LUIS ENRIQUE SANSORES CUEVAS



DATOS GENERALES
Nombre completo   LUIS ENRIQUE SANSORES CUEVAS
Máximo nivel de estudios   DOCTORADO
Antigüedad académica en la UNAM   54 años
NOMBRAMIENTOS
Vigente   INVESTIGADOR TITULAR C TC Definitivo
Instituto de Investigaciones en Materiales
Desde 01-01-2008 (fecha inicial de registros en el SIIA)
ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
* SNI III2011 - VIGENTE
* SNI II - 2010
* PRIDE D - 2024
* PASPA Estancias Sabáticas2009

INFORMACIÓN DE PUBLICACIONES
Firmas  
Enrique Sansores, Luis Sansores Cuevas, Luis Enrique Sansores E. Sansores L.E. Sansores, E Sansores, E.
Sansores, Enrique Sansores, L.E. Sansores, LE Sansores, Luis E. SANSORES, LUIS ENRIQUE
ID's SCOPUS  
57193848122 7004299720
ORCID's  
0000-0001-6603-9010
Áreas de conocimiento  
Computer science, interdisciplinary applications Crystallography Chemistry, inorganic & nuclear Chemistry, inorganic and nuclear Chemistry, multidisciplinary
Chemistry, organic Chemistry, physical Electrochemistry Engineering, chemical Materials science, ceramics
Materials science, coatings and films Materials science, multidisciplinary Mathematics, interdisciplinary applications Multidisciplinary sciences Nuclear science & technology
Optics Physics Physics, applied Physics, atomic, molecular and chemical Physics, condensed matter
Polymer science Scie jcr Analytical Chemistry Atomic and Molecular Physics, and Optics Computer graphics and computer-aided design
Computer Science Applications Condensed Matter Physics Chemical engineering (miscellaneous) Chemistry (miscellaneous) Electronic, Optical and Magnetic Materials
Energy (miscellaneous) Energy Engineering and Power Technology Inorganic chemistry Materials chemistry Materials Science (miscellaneous)
Mechanical Engineering Medicine (miscellaneous) Multidisciplinary Organic chemistry Pharmaceutical science
Physical and theoretical chemistry Physics and astronomy (miscellaneous) Surfaces, coatings and films
Coautorías con entidades de la UNAM  
  • Centro de Nanociencias y Nanotecnología en la UNAM
  • Centro de Investigación en Energía
  • Instituto de Física
  • Instituto de Química
  • Instituto de Investigaciones en Materiales
  • Instituto de Energías Renovables
  • Facultad de Ciencias
  • Facultad de Ingeniería
  • Facultad de Química
  • Escuela Nacional Preparatoria Plantel 1 "Gabino Barreda"
  • Escuela Nacional Preparatoria Plantel 3 "Justo Sierra"
  • Dirección General de Asuntos del Personal Académico
  • Centro de Enseñanza de Lenguas Extranjeras
Revistas en las que ha publicado  (50):
  1. Abstracts Of Papers Of The American Chemical Society, Estados Unidos America (2013)
  2. Advanced Theory and Simulations, Alemania (2022)
  3. APPLIED SURFACE SCIENCE, Países Bajos (2022, 2025)
  4. COMPUTATIONAL AND THEORETICAL CHEMISTRY, Países Bajos (2014, 2016, 2017, 2019)
  5. Computational Condensed Matter, Países Bajos (2021)
  6. Chemistryselect, Alemania (2018)
  7. Chemphyschem, Alemania (2014)
  8. EUROPEAN PHYSICAL JOURNAL B, Estados Unidos America (2015)
  9. EUROPEAN PHYSICAL JOURNAL D, Estados Unidos America (2013)
  10. Fuel, Reino Unido (2019)
  11. IEEE Photovoltaic Specialists Conference, Estados Unidos America (1981)
  12. INORGANIC CHEMISTRY, Estados Unidos America (2001)
  13. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, Reino Unido (2014)
  14. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Estados Unidos America (2000, 2003, 2011, 2013, 2014, 2016, 2017)
  15. JOURNAL OF APPLIED PHYSICS, Estados Unidos America (1979, 1981)
  16. JOURNAL OF LOW TEMPERATURE PHYSICS, Estados Unidos America (1981)
  17. JOURNAL OF MATERIALS RESEARCH, Estados Unidos America (2005)
  18. JOURNAL OF MATERIALS SCIENCE, Estados Unidos America (2000)
  19. JOURNAL OF MOLECULAR GRAPHICS & MODELLING, Estados Unidos America (2020)
  20. JOURNAL OF MOLECULAR MODELING, Estados Unidos America (2008, 2009, 2011, 2012, 2015, 2024)
  21. JOURNAL OF MOLECULAR STRUCTURE, Países Bajos (2014, 2016)
  22. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, Países Bajos (1996, 1997, 1998, 2000, 2004, 2005, 2006, 2007, 2009)
  23. JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, Estados Unidos America (2008)
  24. Journal Of Nanostructure In Chemistry, Alemania (2013)
  25. JOURNAL OF NON-CRYSTALLINE SOLIDS, Países Bajos (1983, 1987, 1989, 1992, 1995, 2003)
  26. JOURNAL OF ORGANOMETALLIC CHEMISTRY, Suiza (2000)
  27. JOURNAL OF PHYSICAL CHEMISTRY A, Estados Unidos America (2002)
  28. JOURNAL OF PHYSICAL CHEMISTRY C, Estados Unidos America (2010, 2012, 2018, 2019)
  29. Journal Of Physics C: Solid State Physics, (1979, 1982, 1983)
  30. JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY, Países Bajos (1997)
  31. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, Estados Unidos America (2000)
  32. Macromolecules, Estados Unidos America (2004, 2005)
  33. Materials Research Society Symposium Proceedings, Estados Unidos America (1993, 1999, 2002, 2013, 2014)
  34. MODERN PHYSICS LETTERS B, Singapur (1999, 2004)
  35. MOLECULAR SIMULATION, Reino Unido (2017)
  36. Molecules, Suiza (2010, 2012, 2019, 2020)
  37. PHYSICA B & C, Países Bajos (1981)
  38. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Reino Unido (2016, 2018, 2020)
  39. PHYSICAL REVIEW B, Estados Unidos America (1983)
  40. PHYSICS LETTERS A, Países Bajos (1973, 1997)
  41. Polyhedron, Reino Unido (2019)
  42. Polymer, Reino Unido (1996, 2001)
  43. POLYMER JOURNAL, Estados Unidos America (1996)
  44. POWDER DIFFRACTION, Estados Unidos America (1998)
  45. Solar Cells, (1987)
  46. SOLID STATE COMMUNICATIONS, Estados Unidos America (2012)
  47. STRUCTURAL CHEMISTRY, Estados Unidos America (2021)
  48. Tetrahedron, Reino Unido (2001, 2003)
  49. THEORETICAL CHEMISTRY ACCOUNTS, Estados Unidos America (2013)
  50. Thin Solid Films, Suiza (2000)


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Documentos indexados (WoS y Scopus)

# Título del documento Autores Año Revista Fuente Citas WoS Citas Scopus
1Tailoring aqueous electrolytes based on M = Li, Na and K for the a-MnO2 electrode and its applications for energy storage devices: A DFT approachCoautor: Sansores L.E., Delesma C., Celaya C.A., Jiménez-Juárez J.A., et al.2025APPLIED SURFACE SCIENCEWoS-id: 001397618900001
Scopus-id: 2-s2.0-85213260477
11
2Exploring electron transport at the interface of MnO2/carbon nanostructures for energy storage applications: A quantum chemistry approachCoautor: Sansores L.E., Delesma C., Celaya C.A., Cuentas-Gallegos A.K., et al.2025APPLIED SURFACE SCIENCEWoS-id: 001510620200002
Scopus-id: 2-s2.0-105007740331
00
3Correction to: Aromaticity in cyanuric acid (Journal of Molecular Modeling, (2011), 17, 6, (1311-1315), 10.1007/s00894-010-0825-2)Coautor: Sansores L.E., Pérez-Manríquez L., Cabrera A., Salcedo R.2024JOURNAL OF MOLECULAR MODELINGWoS-id: 001359095100001
Scopus-id: 2-s2.0-85209584173
00
4Tailoring nanostructured materials based on ?-graphyne monolayers modified with Au heteroatoms for application in energy storage devices: A first principle studyCoautor: Sansores L.E., Celaya C.A., El Hachimi A.G., Muñiz J.2022APPLIED SURFACE SCIENCEWoS-id: 000818588800007
Scopus-id: 2-s2.0-85131402930
1213
5The Role of Cobalt Clusters (Co-n, n = 1-5) Supported on Defective gamma-Graphyne for Efficient Hydrogen Adsorption: A First Principles StudyCoautor: Sansores, Luis Enrique, Celaya, Christian A., Muñiz J., Salcedo, Roberto2022Advanced Theory and SimulationsWoS-id: 000851849200001
Scopus-id: 2-s2.0-85137502421
1111
6Stability of spherical molecular complexes: a theoretical study of self-assembled M12L24 nanoballsCoautor: Sansores, Luis E., Gutierrez-Flores, Jorge, Perez-Figueroa, S. E., del Castillo, Roxana M., et al.2021STRUCTURAL CHEMISTRYWoS-id: 000578111100001
Scopus-id: 2-s2.0-85092497557
22
7Theoretical study of Au-20/WS2 composite material as a potential candidate for the capture of XO (X=C, N, S) gasesCoautor: SANSORES, LUIS ENRIQUE, Celaya, Christian A., Boujnah, Mourad, Reina, Miguel, et al.2021Computational Condensed MatterWoS-id: 000691508600007
Scopus-id: 2-s2.0-85111277318
45
8Molecular knot with nine crossings: Structure and electronic properties from density functional theory computationCoautor y autor de correspondencia: Sansores L.E., Celaya, Christian A., Salcedo, Roberto2020JOURNAL OF MOLECULAR GRAPHICS & MODELLINGWoS-id: 000503098000014
Scopus-id: 2-s2.0-85073934738
22
9Erratum: Del Castillo, R.M., et al. Electronic Peculiarities of a Self-Assembled M12L24 Nanoball (M = Pd+2, Cr, or Mo). Molecules 2019, 24, 771Coautor: Sansores, Luis E., Del Castillo R.M., Salcedo, Roberto, Martinez, Ana, et al.2020MoleculesWoS-id: 000515381800029
Scopus-id: 2-s2.0-85077879311
00
10Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B-22, M = Sc and Ti: a theoretical studyCoautor: Sansores, Luis E., Celaya, Christian A., Buendia, Fernando, Miralrio, Alan, et al.2020PHYSICAL CHEMISTRY CHEMICAL PHYSICSWoS-id: 000529178800037
Scopus-id: 2-s2.0-85083546248
99
11Theoretical study of graphyne-gamma doped with N atoms: The quest for novel catalytic materialsCoautor y autor de correspondencia: Sansores L.E., Celaya, Christian A., Muñiz J.2019FuelWoS-id: 000447791900038
Scopus-id: 2-s2.0-85050827482
3332
12M@C-50 as Higher Intermediates towards Large Endohedral Metallofullerenes: Theoretical Characterization, Aromatic and Bonding Properties from Relativistic DFT CalculationsCoautor: Sansores L.E., Miralrio A., Muñoz-Castro A., King R.B.2019JOURNAL OF PHYSICAL CHEMISTRY CWoS-id: 000456350600047
Scopus-id: 2-s2.0-85060158915
1818
13Electronic peculiarities of a self-assembled M 12 L 24 nanoball (M = Pd +2 , Cr, or Mo)Coautor: Sansores L.E., del Castillo R.M., Salcedo R., Martínez A., et al.2019MoleculesWoS-id: 000460805900117
Scopus-id: 2-s2.0-85061934902
98
14Trapping of CO 2 by Cr?Cr quintuple bonds. A theoretical approachCoautor: Sansores L.E., Rios, Citlalli, Martinez, Ana, Salcedo, Roberto2019PolyhedronWoS-id: 000464771200018
Scopus-id: 2-s2.0-85062207804
11
15Structure, stability, and electronic structure properties of quasi-fullerenes C n-q (n?=?42, 48 and 60) doped with transition metal atoms (M?=?Sc, Ti, V and Cr): A Density Functional Theory studyCoautor y autor de correspondencia: Sansores L.E., Celaya, Christian A., Muñiz J.2019COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000465052500002
Scopus-id: 2-s2.0-85061696805
85
16Intermediates for Larger Endohedral Metallofullerenes: Theoretical Characterization of M@C-44 SpeciesCoautor: Sansores L.E., Miralrio A., Muñoz-Castro A., King R.B.2018JOURNAL OF PHYSICAL CHEMISTRY CWoS-id: 000422814200085
Scopus-id: 2-s2.0-85040525164
1213
17Are Small Quasi-Fullerenes Capable of Encapsulating Trimetallic Nitrides A3-xBxN (A, B =Sc, Y, La, x=0-3)? A DFT StudyCoautor: Sansores, Luis Enrique, Celaya, Christian A., Reina, Miguel, Muniz, Jesus2018ChemistryselectWoS-id: 000436798700012
Scopus-id: 2-s2.0-85049251680
66
18C50Cl10, a planar aromatic fullerene. Computational study of 13C-NMR chemical shift anisotropy patterns and aromatic properties2ᵒ autor: Sansores L.E., Miralrio A., King B., Muñoz-Castro A.2018PHYSICAL CHEMISTRY CHEMICAL PHYSICSWoS-id: 000448665900030
Scopus-id: 2-s2.0-85055597239
44
19Complexes of graphene nanoribbons with porphyrins and metal-encapsulated C28 as molecular rectifiers: a theoretical studyCoautor: Sansores, L.E., Montiel, F., Miralrio, A., Fomine, S.2017MOLECULAR SIMULATIONWoS-id: 000399569700004
Scopus-id: 2-s2.0-85015053653
56
20Diamondoid metallic complexes as an alternative to capture N-2: A DFT studyCoautor: Sansores Cuevas, Luis Enrique, Gutierrez-Flores, Jorge, Ramos, Estrella, Garcia-Cruz, Isidoro, et al.2017COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000401679900002
Scopus-id: 2-s2.0-85017147584
22
21New nanostructures of carbon: Quasi-fullerenes Cn-q (n=20, 42, 48, 60)Coautor y autor de correspondencia: Sansores L.E., Celaya C.A., Muñiz J.2017COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000412250300003
Scopus-id: 2-s2.0-85026463275
1011
22Theoretical study of the stability and properties of magic numbers (m = 5, n = 2) and (m = 6, n = 3) of bimetallic bismuth-copper nanoclusters; Bim CunCoautor: Sansores, Enrique, Miralrio, Alan, Hernandez-Hernandez, Arturo, Pescador-Rojas, Jose A., et al.2017INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000414173400003
Scopus-id: 2-s2.0-85033487170
45
23TTF derivative of 2,5-aromatic disubstituted pyrrole, synthesis and electronic studyCoautor: Sansores L.E., Fomina L., León C., Bizarro M., et al.2016JOURNAL OF MOLECULAR STRUCTUREWoS-id: 000370086900042
Scopus-id: 2-s2.0-84961363019
44
24On the search of stable, aromatic and ionic endohedral compounds of C28: A theoretical study2ᵒ autor y autor de correspondencia: Enrique Sansores, Luis, Miralrio, Alan2016COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000374427000008
Scopus-id: 2-s2.0-84961122193
3030
25Density functional theory study of the reactivity and electronic structure of the transesterification of triacetin in biodiesel production via a sulfated zirconia heterogeneous catalysisCoautor: Sansores, Enrique, Muniz, Jesus, Castillo, Roger, Robles, Jose B.2016INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000378434000002
Scopus-id: 2-s2.0-84977826466
87
26Study of the interplay between N-graphene defects and small Pd clusters for enhanced hydrogen storage via a spill-over mechanism2ᵒ autor: Sansores, E., Rangel, E., Vallejo, E., Hernandez-Hernandez, A., et al.2016PHYSICAL CHEMISTRY CHEMICAL PHYSICSWoS-id: 000390435800060
Scopus-id: 2-s2.0-85006038158
4043
27Study of the electronic structure of Ag, Au, Pt and Pd clusters adsorption on graphene and their effect on conductivity2ᵒ autor y autor de correspondencia: Sansores, LE, Del Castillo, RM2015EUROPEAN PHYSICAL JOURNAL BWoS-id: 000365733900001
Scopus-id: 2-s2.0-84943189209
2528
28Symmetric nested complexes of fullerenes2ᵒ autor: Sansores, LE, Mar, N, Muhl, S, Ramos, E, et al.2015JOURNAL OF MOLECULAR MODELINGWoS-id: 000373564100004
Scopus-id: 2-s2.0-84926378838
33
29Theoretical study of hydrogen adsorption on nitrogen doped graphene decorated with palladium clusters2ᵒ autor y autor de correspondencia: Sansores, E, Rangel, E2014INTERNATIONAL JOURNAL OF HYDROGEN ENERGYWoS-id: 000334899000027
Scopus-id: 2-s2.0-84897441586
7679
30Iron complexes of nanodiamond: Theoretical approach2ᵒ autor: Sansores, LE, Mar, N, Ramos, E, Salcedo, R2014COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000335876100001
Scopus-id: 2-s2.0-84897764160
45
31Electronic structure and stability of binary and ternary aluminum-bismuth-nitrogen nanoclusters2ᵒ autor y autor de correspondencia: Sansores, LE, Miralrio, A2014INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000337603700005
Scopus-id: 2-s2.0-84901951399
99
32Electronic properties of hyperbranched compounds derived by pyrroleCoautor: Sansores L.E., Fomina L., Sánchez J.G., Olivares J.A., et al.2014JOURNAL OF MOLECULAR STRUCTUREWoS-id: 000340315200068
Scopus-id: 2-s2.0-84904015501
11
33A theoretical study of the interaction of hydrogen and oxygen with palladium or gold adsorbed on pyridine-like nitrogen-doped grapheneCoautor y autor de correspondencia: Sansores L.E., Rangel E., Magana L.F.2014ChemphyschemWoS-id: 000346056500020
Scopus-id: 2-s2.0-84915819020
1718
34Novel hyperbranched molecules containing pyrrole units from diacetylene compounds and their electronic propertiesCoautor: Sansores L.E., Fomina L., Sánchez J.G., Olivares J.A., et al.2014Materials Research Society Symposium ProceedingsScopus-id: 2-s2.0-84897994845
00
35The role of aromaticity on the building of nanohybrid materials functionalized with metalated (Au(III), Ag(III), Cu(III)) extended porphyrins and single-walled carbon nanohorns: A theoretical study2ᵒ autor: Sansores E., Muniz, J, Olea A., Valenzuela E.2013INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000315297500019
Scopus-id: 2-s2.0-84874279868
44
36Theoretical study on the electronic structure and reactivity of the series of compounds [Au3X3M2], with X 5 H, F, Cl, Br, I and m 5 Li, Na, K, Rb, Cs: The quest for novel catalytic nanomaterials2ᵒ autor: Sansores E., Muniz, J, Castillo R.2013THEORETICAL CHEMISTRY ACCOUNTSWoS-id: 000322174500003
Scopus-id: 2-s2.0-84878794982
22
37Theoretical study of the electronic structure of gold clusters over graphene2ᵒ autor y autor de correspondencia: Sansores, LE, Miralrio, A2013Abstracts Of Papers Of The American Chemical SocietyWoS-id: 000323851304315
00
38Theoretical study of neutral bismuth-copper, bismuth-silver and bismuth-gold clusters2ᵒ autor y autor de correspondencia: Sansores, LE, Rangel, E2013EUROPEAN PHYSICAL JOURNAL DWoS-id: 000327398000002
Scopus-id: 2-s2.0-84892186640
1310
39Generation of hydrogen peroxide on a pyridine-like nitrogen-nickel doped graphene surfaceCoautor: Sansores L.E., Rangel E., Magana L.F., Vázquez G.J.2013Materials Research Society Symposium ProceedingsScopus-id: 2-s2.0-84870378553
01
40Ab initio simulations of p-type porous silicon nanostructuresCoautor: Sansores L.E., Landa Loustau E.R., Del Río J.A., Tagüeña-Martínez J., et al.2013Journal Of Nanostructure In ChemistryScopus-id: 2-s2.0-84935007020
02
41Hybridization vs. Bond Stretching Isomerism in Ru(II) Cyclometalated Complexes of 2-PhenylpyridineCoautor: Sansores L.E., Molina B., Alexandrova L., LeLagadec R., et al.2012MoleculesWoS-id: 000299535700003
Scopus-id: 2-s2.0-84856194148
33
42Theoretical Study of the Electronic Properties of Silicon Nanocrystals Partially Passivated with Cl and FCoautor: Sansores, LE, Ramos, E, Monroy, BM, Alonso, JC, et al.2012JOURNAL OF PHYSICAL CHEMISTRY CWoS-id: 000300277800017
Scopus-id: 2-s2.0-84857389433
2728
43Ab initio simulation of p-type silicon crystalsCoautor: Sansores, LE, Loustau, ERL, del Rio, JA, Taguena-Martinez, J, et al.2012SOLID STATE COMMUNICATIONSWoS-id: 000307697000001
Scopus-id: 2-s2.0-84864473251
33
44Interaction between an icosahedron Li-13 cluster and a graphene layer doped with a hydrogen atomCoautor: Sansores, E, Rangel, E, Vazquez, G, Magana, F2012JOURNAL OF MOLECULAR MODELINGWoS-id: 000311400100007
Scopus-id: 2-s2.0-84870605282
77
45Aromaticity in cyanuric acidCoautor: Sansores, LE, Perez-Manriquez, L, Cabrera, A, Salcedo, R2011JOURNAL OF MOLECULAR MODELINGWoS-id: 000291041800009
Scopus-id: 2-s2.0-79958150284
1715
46Effects of the Au(I)-Au(I) Closed-Shell Attraction on the Electronic and Phosphorescent Properties in a Series of Coordination Compounds: A Theoretical Study2ᵒ autor: Sansores E., Muniz J., Reyes-Nava J.A., Ramos-Sanchez, VH, et al.2011INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000295373500036
Scopus-id: 2-s2.0-80053571010
66
47Electronic Structure of Silicon Nanocrystals Passivated with Nitrogen and ChlorineCoautor: Sansores, LE, Martinez, A, Alonso, JC, Salcedo, R2010JOURNAL OF PHYSICAL CHEMISTRY CWoS-id: 000280070900008
Scopus-id: 2-s2.0-77954907706
3232
48Oligomerization of 3,5-Dimethyl Benzyl Alcohol Promoted by Clay: Experimental and Theoretical StudyCoautor: Sansores, LE, Morales-Serna, J, Lopez-Duran, LE, Castro, M, et al.2010MoleculesWoS-id: 000284582100044
Scopus-id: 2-s2.0-78649486382
78
49Theoretical study of Au(I)-Ag(I) metallophilic attractions and luminescence of [Au-2(carb)(2)Ag(mu-3,5-Ph(2)pz)] (with Ph = phenyl, pz = pyrazolate) and [Au(im)CH3(pz)Ag-2(mu-3,2ᵒ autor: Sansores, LE, Muniz, J, Rojano, A, Martinez, A, et al.2009JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000265467500034
Scopus-id: 2-s2.0-62949140642
99
50Theoretical study on the series of [Au3Cl3M2] complexes, with M = Li, Na, K, Rb, Cs2ᵒ autor: Sansores L.E., Muniz, J, Pyykkö P., Martínez A., et al.2009JOURNAL OF MOLECULAR MODELINGWoS-id: 000268790900002
Scopus-id: 2-s2.0-68949173472
99
51Theoretical study of the novel sandwich compound [Au3Cl3Tr2](2+)2ᵒ autor: Sansores, LE, Muniz, J, Martinez, A, Salcedo, R2008JOURNAL OF MOLECULAR MODELINGWoS-id: 000254361000010
Scopus-id: 2-s2.0-41549165109
1716
52Electronic analysis of vanadium and iron complexes containing distorted aromatic ringsCoautor: Sansores, LE, Zaragoza, IP, Salcedo, R, Miranda-Ordonez, U, et al.2008JOURNAL OF MOLECULAR MODELINGWoS-id: 000259439600002
Scopus-id: 2-s2.0-53149099306
02
53Theoretical Study of Vanadium Oxides Interaction with Y-Zeolite2ᵒ autor: Sansores L.E., Arroyo M., Salcedo R., Montoya J.A.2008JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGYWoS-id: 000262544500029
Scopus-id: 2-s2.0-58149288454
00
54Electronic structure and luminescence of [AuS2PPh(OCH2CH{double bond, long}CH2)]2 complex2ᵒ autor: Sansores L.E., Muñiz J., Martínez A., Salcedo R.2007JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000250354000021
Scopus-id: 2-s2.0-34548494117
2626
55A theoretical study of aromaticity in 1,2-diaza and 1,2-diphospha- cyclooctatetraenes and their role as ligands in organometallic compoundsCoautor: Sansores L.E., Salcedo R., Martínez A., Guadarrama P., et al.2006JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000235255700007
Scopus-id: 2-s2.0-30944458393
22
56Electronic structure of triangular trigold(I) complexes. A theoretical study1ᵉʳ autor: Sansores L.E., Salcedo R., Martínez A., Mireles N.2006JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000238183900002
Scopus-id: 2-s2.0-33748089354
1111
57Band structure and bulk modulus calculations of germanium carbide2ᵒ autor y autor de correspondencia: Sansores L.E., Mahmood A.2005JOURNAL OF MATERIALS RESEARCHWoS-id: 000229293700005
Scopus-id: 2-s2.0-29044447281
3131
58Superacid-catalyzed polycondensation of acenaphthenequinone with aromatic hydrocarbonsCoautor: Sansores L.E., Zolotukhin M.G., Fomine S., Lazo L.M., et al.2005MacromoleculesWoS-id: 000230376400025
Scopus-id: 2-s2.0-22944435182
4146
59Theoretical analysis of the fluxional behaviour of cyclooctatetraene Ru and Ni complexesCoautor: Sansores L.E., Salcedo R., Martínez A., Gasque L., et al.2005JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000233183400013
Scopus-id: 2-s2.0-26844530935
44
60Electronic structure and luminescence of [Au(4,6-Me2pym-2-S)] 2 and Au(4,6-Me2pym-2-S)(4,6-Me2pymH-2-S)1ᵉʳ autor: Sansores L.E., Salcedo R., Martínez A.2004JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000221420900021
Scopus-id: 2-s2.0-2042473499
66
61Superelectrophiles in polymer chemistry. A novel, one-pot synthesis of high-Tg, high-temperature polymersCoautor: Sansores L.E., Zolotukhin M.G., Fomina L., Salcedo R., et al.2004MacromoleculesWoS-id: 000222571000003
Scopus-id: 2-s2.0-3242810556
3236
62Bulk modulus calculations for group-IV carbides and group-III nitrides2ᵒ autor: Sansores L.E., Mahmood A., Heiras J.2004MODERN PHYSICS LETTERS BWoS-id: 000225854000004
Scopus-id: 2-s2.0-11244286576
11
63[8]Circulene. Theoretical approach2ᵒ autor: Sansores L.E., Salcedo R., Picazo A., Sansón L.2004JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-2442475307
2841
64Theoretical study of 4-, 5-, 6-, and 7- member ring superphane cages with a metal atom inside2ᵒ autor: Sansores L.E., Mireles N., Martínez A., Salcedo R.2003INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000183725500006
Scopus-id: 2-s2.0-0037803435
44
65Benzene fused five-membered heterocycles. A theoretical approachCoautor: Sansores L.E., Martínez A., Vázquez M.-V., Carreón-Macedo J.L., et al.2003TetrahedronWoS-id: 000184781300004
Scopus-id: 2-s2.0-0042703532
3537
66Journal of Non-Crystalline Solids: Foreword1ᵉʳ autor: Sansores L.E., Tagueña J., Valenzuela R.2003JOURNAL OF NON-CRYSTALLINE SOLIDSWoS-id: 000186435700001
Scopus-id: 2-s2.0-0242442169
00
67Al3On and Al3On - (n = 1-3) clusters: Structures, photoelectron spectra, harmonic vibrational frequencies, and atomic charges2ᵒ autor: Sansores L.E., Martínez A., Salcedo R., Tenorio F.J., et al.2002JOURNAL OF PHYSICAL CHEMISTRY AWoS-id: 000179011300020
Scopus-id: 2-s2.0-0037038550
5050
68Theoretical study of the luminescence effects in trinuclear silver organometallic compounds2ᵒ autor: Sansores L.E., Salcedo R., Martínez A.2002Materials Research Society Symposium ProceedingsScopus-id: 2-s2.0-0036054159
00
69A density functional study of the reactivity and stability of mixed copper complexes. Is hardness the reason?Coautor: Sansores L.E., Martínez A., Salcedo R., Medina G., et al.2001INORGANIC CHEMISTRYWoS-id: 000166368600017
Scopus-id: 2-s2.0-0035862658
1012
70Five and nine membered (heteronines) heterocyclic molecules. Theoretical approachCoautor y autor de correspondencia: Sansores L.E., Salcedo R., Martínez A.2001TetrahedronWoS-id: 000171570700001
Scopus-id: 2-s2.0-0035886982
1215
71The metal nature effects in cryopolymerized metalated poly-p-xylylene2ᵒ autor: Sansores E., Alexandrova L., Martinez E., Espinoza Rodriguez E., et al.2001PolymerScopus-id: 2-s2.0-0345858069
012
72Superstructure determination of the perovskite ßLa0.33NbO3Coautor: Sansores L.E., Carrillo L., Villafuerte-Castrejón M.E., González G., et al.2000JOURNAL OF MATERIALS SCIENCEWoS-id: 000087069000018
Scopus-id: 2-s2.0-0033700852
1819
73Mechanism of biologically relevant deoxygenation of dimethyl sulfoxide coupled with Pt(II) to Pt(IV) oxidation of orthoplatinated oximes. Synthetic, kinetic, electrochemical, X-ray structural, and density functional studyCoautor: Sansores E., Alexandrova L., D'Yachenko O.G., Kazankov G.M., et al.2000JOURNAL OF THE AMERICAN CHEMICAL SOCIETYWoS-id: 000087559700020
Scopus-id: 2-s2.0-0034738116
3741
74Manganese (I) complexes of p-xylene and [2n] cyclophanes from a theoretical sight2ᵒ autor: Sansores L.E., Salcedo R., Martínez A., Alexandrova L., et al.2000JOURNAL OF ORGANOMETALLIC CHEMISTRYWoS-id: 000088285800013
Scopus-id: 2-s2.0-0001674761
89
75Theoretical study of the electronic structure and luminescence of trinuclear gold complex1ᵉʳ autor: Sansores L.E., Salcedo R., Flores H., Martinez A.2000JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: 000089386400013
Scopus-id: 2-s2.0-0034683930
1718
76Clay promoted oligomerisation of benzylic alcohols via EAS pathway: A theoretical studyCoautor: Sansores L.E., Salcedo R., Salmón M., Cabrera A.2000JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-0034143396
13
77Dependency of reactive magnetron-sputtered SiC film quality on the deposition parametersCoautor: Sansores L.E., Mahmood A., Muhl S., Andrade E.2000Thin Solid FilmsScopus-id: 2-s2.0-0034262901
910
78Theoretical description of aromaticity in superphane gagesCoautor: Sansores L.E., Mireles N., Salcedo R., Martínez A.2000INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYScopus-id: 2-s2.0-0034298327
011
79Electronic structure of Ge3N4 possible structures2ᵒ autor y autor de correspondencia: Sansores L.E., Molina B.2000INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYScopus-id: 2-s2.0-0034298644
2943
80Electronic structure of six phases of C3N4. A theoretical approach2ᵒ autor y autor de correspondencia: Sansores L.E., Molina B.1999MODERN PHYSICS LETTERS BWoS-id: 000081182800003
Scopus-id: 2-s2.0-0005702869
5963
81Theoretical description of luminescent effects in ß,ß-Di(4'-formylphenylethynyl)-4-ethynylstyreneCoautor: Sansores L.E., Salcedo R., Guadarrama P., Fomine S., et al.1999Materials Research Society Symposium ProceedingsScopus-id: 2-s2.0-0033337178
01
82Electronic structure of C40 possible structures2ᵒ autor y autor de correspondencia: Sansores L.E., Salcedo R.1998JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-0001489527
018
83Crystal structure refinement of the ferroelectric ceramic compound Sm2Bi2Ti3O12Coautor: Sansores L.E., Villafuerte-Castrejón M.E., Alvarez-Fregoso O., Sánchez-Arjona A., et al.1998POWDER DIFFRACTIONScopus-id: 2-s2.0-0032367633
05
84Stability of centrohexaindane2ᵒ autor: Sansores L.E., Salcedo R., Guadarrama P.1998JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-0042352593
06
85The energy gap in a-Si1-xCx : H alloysCoautor: Sansores L.E., Valladares A.A., Valladares A., Mc Nelis M.A.1997PHYSICS LETTERS AWoS-id: 000071179800028
Scopus-id: 2-s2.0-0039386085
33
86Characterization of UO2 2+ exchanged Y zeoliteCoautor: Sansores L.E., Olguin M.T., Duque J., Pomés R., et al.1997JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRYScopus-id: 2-s2.0-0030657921
01
87Electronic structure study of planar conjugated eight-membered ring compounds1ᵉʳ autor: Sansores L.E., Salcedo R., Fomina L., Guadarrama P.1997JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: A1997WQ19700002
Scopus-id: 2-s2.0-0040844852
55
88Theoretical study about the radicals and anions of [8]annulenes2ᵒ autor: Sansores L.E., Salcedo R., Fomina L.1997JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-0041155366
02
89On the aromaticity of a nonafulvene2ᵒ autor: Sansores L.E., Fomina L., Salcedo R.1996JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMWoS-id: A1996TX91100012
Scopus-id: 2-s2.0-0003082311
44
90Synthesis and characterization of novel polyesters and polyurethanes containing 9,10-diethynylanthracene and pyromellitic diimideCoautor: Sansores E., Fomine S., Marin M., Fomina L., et al.1996POLYMER JOURNALWoS-id: A1996VK37700001
Scopus-id: 2-s2.0-0029727902
2119
91Theoretical simulation of the topochemical polymerization of some diacetylene molecules2ᵒ autor: Sansores L.E., Salcedo R., Valladares A.A., Likhatchev D., et al.1996PolymerScopus-id: 2-s2.0-0030130207
35
92Amorphous clusters. III. The electronic structure of Si clusters with B and Al impurities2ᵒ autor: Sansores L.E., Cogordan J.A., Valladares A.A.1995JOURNAL OF NON-CRYSTALLINE SOLIDSWoS-id: A1995QC33100016
Scopus-id: 2-s2.0-0029253055
77
93Amorphous clusters: the electronic structure of Ge clusters with B and Al impurities1ᵉʳ autor: Sansores L.E., Valladares A.A.1995JOURNAL OF NON-CRYSTALLINE SOLIDSWoS-id: A1995TD00700028
Scopus-id: 2-s2.0-0039894999
68
94Cluster calculations of B and Al impurities in amorphous silicon2ᵒ autor: Sansores L.E., Cogordan J.A., Valladares A.A.1993Materials Research Society Symposium ProceedingsScopus-id: 2-s2.0-0027211221
01
95Amorphous clusters I. Electronic structure of Si clusters with N, P and As dopants1ᵉʳ autor: Sansores L.E., Valladares R.M., Cogordan J.A., Valladares A.A.1992JOURNAL OF NON-CRYSTALLINE SOLIDSWoS-id: A1992HZ27600015
Scopus-id: 2-s2.0-0026883630
1111
96Amorphous clusters. II. Electronic structure of Ge clusters with N, P, and As impurities1ᵉʳ autor: Sansores L.E., Valladares R.M., Valladares A.A.1992JOURNAL OF NON-CRYSTALLINE SOLIDSWoS-id: A1992JH79900001
Scopus-id: 2-s2.0-0027109163
67
97A cluster calculation of group IV impurities in Si and GeCoautor: Sansores L.E., Tagüeña-Martínez J., Barrio R.A., Les A., et al.1989JOURNAL OF NON-CRYSTALLINE SOLIDSWoS-id: A1989CA41400006
Scopus-id: 2-s2.0-0024767875
44
98A critical discussion of the very high photoconductivity in chemically deposited cadmium sulfide thin films: Implications for solar cell technologyCoautor: Sansores L.E., Nair P.K., nair M.T.S., Campos J.1987Solar CellsWoS-id: A1987K933400006
Scopus-id: 2-s2.0-0023451279
3235
99Carbon in silicon: a cluster calculationCoautor y autor de correspondencia: Sansores E., Barrio R., Tagueña-Martinez J.1987JOURNAL OF NON-CRYSTALLINE SOLIDSWoS-id: A1987L580800116
Scopus-id: 2-s2.0-45949114544
00
100Bond CPA for hydrogenated amorphous silicon2ᵒ autor: Sansores L.E., Barrio R.A., Elliott R.J.1983JOURNAL OF NON-CRYSTALLINE SOLIDSWoS-id: A1983RZ94300038
Scopus-id: 2-s2.0-0020951168
55
101CNDO approach to amorphous silicon and to hydrogenated and fluorinated amorphous silicon2ᵒ autor: Sansores L.E., Tagüeña-Martínez J., Cetina E.A.1983PHYSICAL REVIEW BWoS-id: A1983QD17100045
Scopus-id: 2-s2.0-33748549809
1715
102Phonons in PdyAg1-yDx1ᵉʳ autor: Sansores L.E., Sanchez A.M., Taguena-Martinez J., Tahir-Kheli R.A.1983Journal Of Physics C: Solid State PhysicsWoS-id: A1983RP19900005
Scopus-id: 2-s2.0-36149046729
21
103Lattice dynamics of PdDx and PdHx1ᵉʳ autor: Sansores L.E., Taguena-Martinez J., Tahir-Kheli R.A.1982Journal Of Physics C: Solid State PhysicsWoS-id: A1982PU93800005
Scopus-id: 2-s2.0-36149045462
95
104The specific heat and critical magnetic field of superconducting PdH(D)1ᵉʳ autor: Sansores L.E., Tagüeña-Martínez J., Sánchez A.M.1981JOURNAL OF LOW TEMPERATURE PHYSICSWoS-id: A1981MA34800001
Scopus-id: 2-s2.0-0019563295
33
105Tunneling solar cell under concentrated light illumination2ᵒ autor: Sansores L.E., Myszkowski A., Tagüeña-Martínez J.1981JOURNAL OF APPLIED PHYSICSWoS-id: A1981MA52400095
Scopus-id: 2-s2.0-0019576739
77
106Some properties of superconducting PdH(D) from an off-diagonal CPA phonon spectrumCoautor y autor de correspondencia: Sansores L.E., Sánchez A.M., Tagu and #x030B;eña-Martínez J.1981PHYSICA B & CWoS-id: A1981MQ36700353
Scopus-id: 2-s2.0-0019603190
00
107ITO-SILICON NITRIDE-SILICON TUNNELING SOLAR CELLS UNDER CONCENTRATED LIGHT ILLUMINATION.2ᵒ autor: Sansores L.E., Myszkowski Andrzej, Taguena-Martinez J.1981IEEE Photovoltaic Specialists ConferenceScopus-id: 2-s2.0-0019699312
01
108Spin waves in a Heisenberg antiferromagnet at finite temperature using the coherent potential approximation2ᵒ autor: Sansores L.E., Tagüeña-Martínez J., Elliott R.J.1979JOURNAL OF APPLIED PHYSICSWoS-id: A1979GV72100077
Scopus-id: 2-s2.0-0018442267
00
109Excitations in the Heisenberg antiferromagnet at finite temperature using coherent potential approximation2ᵒ autor: Sansores L.E., Taguena-Martinez J., Elliott R.J.1979Journal Of Physics C: Solid State PhysicsWoS-id: A1979GT78800025
Scopus-id: 2-s2.0-36149039863
11
110Excitations in the anisotropic Heisenberg antiferromagnet at finite temperature using the coherent potential approximation2ᵒ autor: Sansores L.E., Taguena-Martinez J., Silva N.R.1979Journal Of Physics C: Solid State PhysicsWoS-id: A1979HR11100010
Scopus-id: 2-s2.0-36149044510
00
111Formation and growth of F-centers in Cd-doped NaCl crystals thermoluminescence studies1ᵉʳ autor: Sansores L.E., Muñoz E., Valladares A.A.1973PHYSICS LETTERS AWoS-id: A1973Q817800025
Scopus-id: 2-s2.0-49549164182
10
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Documentos no indexados (Humanindex)

# Título del documento ISSN Revista Año Fuente
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Capítulos de libros (WoS y Scopus)

# Título del capítulo Título del libro Autores Alcance Año ISBN Fuente
1SELF CONSISTENT SOLUTION FOR ELECTRONS IN a-Si.Self Consistent Solution For Electrons In A-Si.Barrio R.A., Taguena-Martinez J., Sansores L.E., et al.Conference Paper19850387961089 Scopus-id: 2-s2.0-0022187486
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Obras con ISBN (Indautor)

# Título del documento Autores Alcance Año ISBN Fuente
1Simposio 12: Estrategias De Vinculación Academia-IndustriaSansores Cuevas, Luis Enrique (Editor Literario), Libro Completo20129786079221010INDAUTOR
2Simposio 10: Estrategias De Vinculación Academia-IndustriaSansores Cuevas, Luis Enrique (Compilador), Libro Completo20119786079221003INDAUTOR
3Cosmos. Ingeniería.Sansores Cuevas, Luis Enrique, Libro Completo20099786074771626INDAUTOR
4Cosmos. IngenieríaSansores Cuevas, Luis Enrique, Libro Completo20099786074771602INDAUTOR
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Proyectos

# Nombre Participantes Convocatoria Fecha Inicio Fecha Fin
1Estudio teórico de la estructura electrónica de fulerenos y cuasi-fulerenos endoedrales pequeñosLUIS ENRIQUE SANSORES CUEVAS,
Recursos PAPIIT01-01-201631-12-2018
2Propiedades electrónicas y fonónicas de materiales iii.LUIS ENRIQUE SANSORES CUEVAS,
Presupuesto de la UNAM asignado a la Dependencia01-01-201831-12-2021
3Estudio teórico de nuevos nanomateriales bidimensionales: La búsqueda de catalizadores basados en carbón-metal.LUIS ENRIQUE SANSORES CUEVAS,
Recursos PAPIIT01-01-202031-12-2022
4Propiedades electrónicas y fonónicas de materiales iii.LUIS ENRIQUE SANSORES CUEVAS,
Presupuesto de la UNAM asignado a la Dependencia01-01-202231-12-2025
5Estudio teórico de materiales bidimensionales con aplicaciones en catálisis y almacenamiento de energíaLUIS ENRIQUE SANSORES CUEVAS,
Recursos PAPIIT01-01-202431-12-2026
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Participación en Comités de Tesis

# Título del documento Tipo de Tesis Sinodales Autores Año Entidad Url
1Estudio teórico de la interacción de amino-glucósidos y complejos de oro con secuencias del DIS de VIHTesis de DoctoradoBERTHA MOLINA BRITO; LUIS ENRIQUE SANSORES CUEVAS; JORGE RAMON SOTO MERCADO; Francisco Santiago, Pedro; 2020Facultad de Ciencias, Instituto de Investigaciones en Materiales,
2Estudio teórico de nuevos sustratos de carbono, derivados del grafino-\gammaTesis de DoctoradoLUIS ENRIQUE SANSORES CUEVAS; Celaya López, Christian Alejandro; 2020Instituto de Investigaciones en Materiales,
3Estudio teórico de la estructura electrónica de los fulerenos C28 y C36 con átomos endoedralesTesis de DoctoradoLUIS ENRIQUE SANSORES CUEVAS; Miralrio Pineda, Alan Joel; 2017Instituto de Investigaciones en Materiales,
4Estudio teórico de las nanoestructuras de cuasi-fulerenos cn-q (n=20, 23, 42, 48, 60)Tesis de MaestríaLUIS ENRIQUE SANSORES CUEVAS; Celaya López, Christian Alejandro; 2016Instituto de Investigaciones en Materiales,
5Conductividad balística en grafenoTesis de DoctoradoCHUMIN WANG CHEN; LUIS ENRIQUE SANSORES CUEVAS; Castillo Vázquez, Roxana Mitzaye del; 2016Instituto de Investigaciones en Materiales,
6Síntesis y estudio de esferas de SiO2 y de esferas mesoporosas de SiO2 y su fotoluminiscencia al impregnarlas con Eu3+Tesis de MaestríaJORGE ALFONSO GARCIA MACEDO; LUIS ENRIQUE SANSORES CUEVAS; MARIA ELENA DEL REFUGIO VILLAFUERTE Y CASTREJON; Terán Hinojosa, Estrella; 2014Facultad de Química, Instituto de Física, Instituto de Investigaciones en Materiales,
7Definiciones puntuales y descripción de perspectivas de gadolinio en campos magnéticos para aplicaciones médicas y energéticasTesis de MaestríaJORGE ANTONIO ASCENCIO GUTIERREZ; LORENZO MARTINEZ GOMEZ; LUIS ENRIQUE SANSORES CUEVAS; Perdigon Lagunes, Pedro; 2014Instituto de Ciencias Físicas, Instituto de Investigaciones en Materiales,
8Estructura electrónica de nanocúmulos de alxbiynzTesis de MaestríaLUIS ENRIQUE SANSORES CUEVAS; Miralrio Pineda, Alan Joel; 2013Instituto de Investigaciones en Materiales,
9Propiedades electrónicas de porfirinas n-confundidas en interacción con átomos de oroTesis de MaestríaLUIS ENRIQUE SANSORES CUEVAS; Betancourt Acosta, Barbara Marlene; 2012Instituto de Investigaciones en Materiales,
10Estructura electrónica de cúmulos de oro sobre grafenoTesis de LicenciaturaLUIS ENRIQUE SANSORES CUEVAS; Miralrio Pineda, Alan Joel; 2011Instituto de Investigaciones en Materiales,
11Efectos aureofílicos en compuestos de coordinaciónTesis de DoctoradoLUIS ENRIQUE SANSORES CUEVAS; Muñiz, Jesús; 2008Instituto de Investigaciones en Materiales,
12Estructura electronica de cumulos de oro y su interaccion con monoxido de carbonoTesis de LicenciaturaLUIS ENRIQUE SANSORES CUEVAS; Rojano Rosales, Anette Irlanda; 2007
13Estructura electronica y propiedades elasticas de materiales ultraduros ternariosTesis de DoctoradoLUIS ENRIQUE SANSORES CUEVAS; Molina Brito, Bertha; 2003
14Preparacion, caracterizacion y estructura electronica de algunos semiconductores de brecha ampliaTesis de DoctoradoSTEPHEN MUHL SAUNDERS; LUIS ENRIQUE SANSORES CUEVAS; Mahmmod Begum, Arshad; 2000
15Estructura de las bandas electronicas de algunas fases del nitruro de carbono (C3N4)Tesis de LicenciaturaLUIS ENRIQUE SANSORES CUEVAS; Molina Brito, Bertha; 1998
16Analisis teorico experimental de un destilador solar tipo casetaTesis de LicenciaturaLUIS ENRIQUE SANSORES CUEVAS; Estrada Guerrero, Rodolfo Fabian; 1993
17Impurezas en silicio amorfoTesis de LicenciaturaLUIS ENRIQUE SANSORES CUEVAS; Valladares Mc Nelis, Renela María; 1991
18Propiedades opticas de superficies selectivas elaboradas por pulverizacion catodica con campo magnetico para aplicaciones en E. SolarTesis de MaestríaLUIS ENRIQUE SANSORES CUEVAS; Fernández Madrigal, Arturo; 1987
19Propiedades termodinamicas del sistema pd-H (D) superconductorTesis de MaestríaLUIS ENRIQUE SANSORES CUEVAS; Sánchez Mora, Ana María; 1980
20Calor especifico de ferrimagnetosTesis de LicenciaturaLUIS ENRIQUE SANSORES CUEVAS; Sánchez Mora, Ana María; 1978
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Docencia Impartida

# Entidad Nivel Asignatura Año Semestre Alumnos
1Instituto de Investigaciones en MaterialesMaestríaSEMINARIO DE INVESTIGACIÓN20232024-16
2Instituto de Investigaciones en MaterialesMaestríaSEMINARIO DE INVESTIGACIÓN20232023-24
3Instituto de Investigaciones en MaterialesMaestríaSEMINARIO DE INVESTIGACIÓN20222023-15
4Instituto de Investigaciones en MaterialesMaestríaSEMINARIO DE INVESTIGACIÓN20222022-210
5Instituto de Investigaciones en MaterialesMaestríaSEMINARIO DE INVESTIGACIÓN20212022-113
6Instituto de Investigaciones en MaterialesMaestríaSEMINARIO DE INVESTIGACIÓN20212021-213
7Instituto de Investigaciones en MaterialesMaestríaSEMINARIO DE INVESTIGACIÓN20202021-17
8Instituto de Investigaciones en MaterialesMaestríaSEMINARIO DE INVESTIGACIÓN20202021-12
9Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20172017-21
10Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20152015-23
11Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20142015-12
12Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20142014-21
13Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20132013-22
14Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20122012-22
15Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20112011-24
16Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20102010-21
17Instituto de Investigaciones en MaterialesMaestríaALGORITMOS Y METODOS COMPUTACIONALES20092009-24
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No se encuentran registros en la base de datos de patentes.

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No se encuentran registros en la base de datos de libros completos (Humanindex).

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Capítulos de libros (Humanindex)

# Título del libro Título del capítulo ISBN Editorial Año Fuente