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 - 2024
* 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  
7004299720 57193848122
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
00
2Correction 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
3Tailoring 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
1111
4The 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
1010
5Stability 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
6Theoretical 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
35
7Molecular 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
11
8Erratum: 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
9Structures, 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
88
10Theoretical 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
3231
11M@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
1817
12Electronic 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
13Trapping 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
14Structure, 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
15Intermediates 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
1212
16Are 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
17C50Cl10, 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
33
18Complexes 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
19Diamondoid 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
11
20New 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
21Theoretical 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
22TTF 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
33
23On 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
24Density 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
25Study 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
4041
26Study 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
27Symmetric 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
28Theoretical 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
7578
29Iron 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
30Electronic 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
31Electronic 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
32A 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
33Novel 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
34The 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
35Theoretical 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
36Theoretical 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
37Theoretical 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
129
38Generation 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
39Ab 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
40Hybridization 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
41Theoretical 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
42Ab 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
43Interaction 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
44Aromaticity in cyanuric acidCoautor: Sansores, LE, Perez-Manriquez, L, Cabrera, A, Salcedo, R2011JOURNAL OF MOLECULAR MODELINGWoS-id: 000291041800009
Scopus-id: 2-s2.0-79958150284
1715
45Effects 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
46Electronic 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
47Oligomerization 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
48Theoretical 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
49Theoretical 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
50Theoretical 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
51Electronic 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
52Theoretical 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
53Electronic 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
54A 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
55Electronic 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
56Band 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
3030
57Superacid-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
3944
58Theoretical 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
59Electronic 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
60Superelectrophiles 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
3135
61Bulk 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
62[8]Circulene. Theoretical approach2ᵒ autor: Sansores L.E., Salcedo R., Picazo A., Sansón L.2004JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-2442475307
2838
63Theoretical 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
64Benzene 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
3536
65Journal 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
66Al3On 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
67Theoretical 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
68A 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
69Five 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
70The 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
71Superstructure 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
72Mechanism 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
73Manganese (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
74Theoretical 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
75Clay 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
76Dependency 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
77Theoretical 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
78Electronic 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
2942
79Electronic 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
5861
80Theoretical 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
81Electronic 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
82Crystal 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
83Stability of centrohexaindane2ᵒ autor: Sansores L.E., Salcedo R., Guadarrama P.1998JOURNAL OF MOLECULAR STRUCTURE-THEOCHEMScopus-id: 2-s2.0-0042352593
06
84The 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
85Characterization 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
86Electronic 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
87Theoretical 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
88On 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
89Synthesis 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
90Theoretical 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
34
91Amorphous 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
92Amorphous 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
93Cluster 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
94Amorphous 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
95Amorphous 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
96A 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
97A 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
98Carbon 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
99Bond 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
100CNDO 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
101Phonons 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
102Lattice 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
103The 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
104Tunneling 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
105Some 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
106ITO-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
107Spin 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
108Excitations 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
109Excitations 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
110Formation 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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