1 | Tailoring aqueous electrolytes based on M = Li, Na and K for the a-MnO2 electrode and its applications for energy storage devices: A DFT approach | Coautor: Sansores L.E., Delesma C., Celaya C.A., Jiménez-Juárez J.A., et al. | 2025 | APPLIED SURFACE SCIENCE | WoS-id: 001397618900001 Scopus-id: 2-s2.0-85213260477
| 0 | 0 |
2 | Correction 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. | 2024 | JOURNAL OF MOLECULAR MODELING | WoS-id: 001359095100001 Scopus-id: 2-s2.0-85209584173
| 0 | 0 |
3 | Tailoring nanostructured materials based on ?-graphyne monolayers modified with Au heteroatoms for application in energy storage devices: A first principle study | Coautor: Sansores L.E., Celaya C.A., El Hachimi A.G., Muñiz J. | 2022 | APPLIED SURFACE SCIENCE | WoS-id: 000818588800007 Scopus-id: 2-s2.0-85131402930
| 11 | 11 |
4 | The Role of Cobalt Clusters (Co-n, n = 1-5) Supported on Defective gamma-Graphyne for Efficient Hydrogen Adsorption: A First Principles Study | Coautor: Sansores, Luis Enrique, Celaya, Christian A., Muñiz J., Salcedo, Roberto | 2022 | Advanced Theory and Simulations | WoS-id: 000851849200001 Scopus-id: 2-s2.0-85137502421
| 10 | 10 |
5 | Stability of spherical molecular complexes: a theoretical study of self-assembled M12L24 nanoballs | Coautor: Sansores, Luis E., Gutierrez-Flores, Jorge, Perez-Figueroa, S. E., del Castillo, Roxana M., et al. | 2021 | STRUCTURAL CHEMISTRY | WoS-id: 000578111100001 Scopus-id: 2-s2.0-85092497557
| 2 | 2 |
6 | Theoretical study of Au-20/WS2 composite material as a potential candidate for the capture of XO (X=C, N, S) gases | Coautor: SANSORES, LUIS ENRIQUE, Celaya, Christian A., Boujnah, Mourad, Reina, Miguel, et al. | 2021 | Computational Condensed Matter | WoS-id: 000691508600007 Scopus-id: 2-s2.0-85111277318
| 3 | 5 |
7 | Molecular knot with nine crossings: Structure and electronic properties from density functional theory computation | Coautor y autor de correspondencia: Sansores L.E., Celaya, Christian A., Salcedo, Roberto | 2020 | JOURNAL OF MOLECULAR GRAPHICS & MODELLING | WoS-id: 000503098000014 Scopus-id: 2-s2.0-85073934738
| 1 | 1 |
8 | Erratum: Del Castillo, R.M., et al. Electronic Peculiarities of a Self-Assembled M12L24 Nanoball (M = Pd+2, Cr, or Mo). Molecules 2019, 24, 771 | Coautor: Sansores, Luis E., Del Castillo R.M., Salcedo, Roberto, Martinez, Ana, et al. | 2020 | Molecules | WoS-id: 000515381800029 Scopus-id: 2-s2.0-85077879311
| 0 | 0 |
9 | Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B-22, M = Sc and Ti: a theoretical study | Coautor: Sansores, Luis E., Celaya, Christian A., Buendia, Fernando, Miralrio, Alan, et al. | 2020 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000529178800037 Scopus-id: 2-s2.0-85083546248
| 8 | 8 |
10 | Theoretical study of graphyne-gamma doped with N atoms: The quest for novel catalytic materials | Coautor y autor de correspondencia: Sansores L.E., Celaya, Christian A., Muñiz J. | 2019 | Fuel | WoS-id: 000447791900038 Scopus-id: 2-s2.0-85050827482
| 32 | 31 |
11 | M@C-50 as Higher Intermediates towards Large Endohedral Metallofullerenes: Theoretical Characterization, Aromatic and Bonding Properties from Relativistic DFT Calculations | Coautor: Sansores L.E., Miralrio A., Muñoz-Castro A., King R.B. | 2019 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000456350600047 Scopus-id: 2-s2.0-85060158915
| 18 | 17 |
12 | Electronic 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. | 2019 | Molecules | WoS-id: 000460805900117 Scopus-id: 2-s2.0-85061934902
| 9 | 8 |
13 | Trapping of CO 2 by Cr?Cr quintuple bonds. A theoretical approach | Coautor: Sansores L.E., Rios, Citlalli, Martinez, Ana, Salcedo, Roberto | 2019 | Polyhedron | WoS-id: 000464771200018 Scopus-id: 2-s2.0-85062207804
| 1 | 1 |
14 | Structure, 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 study | Coautor y autor de correspondencia: Sansores L.E., Celaya, Christian A., Muñiz J. | 2019 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000465052500002 Scopus-id: 2-s2.0-85061696805
| 8 | 5 |
15 | Intermediates for Larger Endohedral Metallofullerenes: Theoretical Characterization of M@C-44 Species | Coautor: Sansores L.E., Miralrio A., Muñoz-Castro A., King R.B. | 2018 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000422814200085 Scopus-id: 2-s2.0-85040525164
| 12 | 12 |
16 | Are Small Quasi-Fullerenes Capable of Encapsulating Trimetallic Nitrides A3-xBxN (A, B =Sc, Y, La, x=0-3)? A DFT Study | Coautor: Sansores, Luis Enrique, Celaya, Christian A., Reina, Miguel, Muniz, Jesus | 2018 | Chemistryselect | WoS-id: 000436798700012 Scopus-id: 2-s2.0-85049251680
| 6 | 6 |
17 | C50Cl10, a planar aromatic fullerene. Computational study of 13C-NMR chemical shift anisotropy patterns and aromatic properties | 2ᵒ autor: Sansores L.E., Miralrio A., King B., Muñoz-Castro A. | 2018 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000448665900030 Scopus-id: 2-s2.0-85055597239
| 3 | 3 |
18 | Complexes of graphene nanoribbons with porphyrins and metal-encapsulated C28 as molecular rectifiers: a theoretical study | Coautor: Sansores, L.E., Montiel, F., Miralrio, A., Fomine, S. | 2017 | MOLECULAR SIMULATION | WoS-id: 000399569700004 Scopus-id: 2-s2.0-85015053653
| 5 | 6 |
19 | Diamondoid metallic complexes as an alternative to capture N-2: A DFT study | Coautor: Sansores Cuevas, Luis Enrique, Gutierrez-Flores, Jorge, Ramos, Estrella, Garcia-Cruz, Isidoro, et al. | 2017 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000401679900002 Scopus-id: 2-s2.0-85017147584
| 1 | 1 |
20 | New 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. | 2017 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000412250300003 Scopus-id: 2-s2.0-85026463275
| 10 | 11 |
21 | Theoretical study of the stability and properties of magic numbers (m = 5, n = 2) and (m = 6, n = 3) of bimetallic bismuth-copper nanoclusters; Bim Cun | Coautor: Sansores, Enrique, Miralrio, Alan, Hernandez-Hernandez, Arturo, Pescador-Rojas, Jose A., et al. | 2017 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000414173400003 Scopus-id: 2-s2.0-85033487170
| 4 | 5 |
22 | TTF derivative of 2,5-aromatic disubstituted pyrrole, synthesis and electronic study | Coautor: Sansores L.E., Fomina L., León C., Bizarro M., et al. | 2016 | JOURNAL OF MOLECULAR STRUCTURE | WoS-id: 000370086900042 Scopus-id: 2-s2.0-84961363019
| 3 | 3 |
23 | On the search of stable, aromatic and ionic endohedral compounds of C28: A theoretical study | 2ᵒ autor y autor de correspondencia: Enrique Sansores, Luis, Miralrio, Alan | 2016 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000374427000008 Scopus-id: 2-s2.0-84961122193
| 30 | 30 |
24 | Density functional theory study of the reactivity and electronic structure of the transesterification of triacetin in biodiesel production via a sulfated zirconia heterogeneous catalysis | Coautor: Sansores, Enrique, Muniz, Jesus, Castillo, Roger, Robles, Jose B. | 2016 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000378434000002 Scopus-id: 2-s2.0-84977826466
| 8 | 7 |
25 | Study of the interplay between N-graphene defects and small Pd clusters for enhanced hydrogen storage via a spill-over mechanism | 2ᵒ autor: Sansores, E., Rangel, E., Vallejo, E., Hernandez-Hernandez, A., et al. | 2016 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000390435800060 Scopus-id: 2-s2.0-85006038158
| 40 | 41 |
26 | Study of the electronic structure of Ag, Au, Pt and Pd clusters adsorption on graphene and their effect on conductivity | 2ᵒ autor y autor de correspondencia: Sansores, LE, Del Castillo, RM | 2015 | EUROPEAN PHYSICAL JOURNAL B | WoS-id: 000365733900001 Scopus-id: 2-s2.0-84943189209
| 25 | 28 |
27 | Symmetric nested complexes of fullerenes | 2ᵒ autor: Sansores, LE, Mar, N, Muhl, S, Ramos, E, et al. | 2015 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000373564100004 Scopus-id: 2-s2.0-84926378838
| 3 | 3 |
28 | Theoretical study of hydrogen adsorption on nitrogen doped graphene decorated with palladium clusters | 2ᵒ autor y autor de correspondencia: Sansores, E, Rangel, E | 2014 | INTERNATIONAL JOURNAL OF HYDROGEN ENERGY | WoS-id: 000334899000027 Scopus-id: 2-s2.0-84897441586
| 75 | 78 |
29 | Iron complexes of nanodiamond: Theoretical approach | 2ᵒ autor: Sansores, LE, Mar, N, Ramos, E, Salcedo, R | 2014 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000335876100001 Scopus-id: 2-s2.0-84897764160
| 4 | 5 |
30 | Electronic structure and stability of binary and ternary aluminum-bismuth-nitrogen nanoclusters | 2ᵒ autor y autor de correspondencia: Sansores, LE, Miralrio, A | 2014 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000337603700005 Scopus-id: 2-s2.0-84901951399
| 9 | 9 |
31 | Electronic properties of hyperbranched compounds derived by pyrrole | Coautor: Sansores L.E., Fomina L., Sánchez J.G., Olivares J.A., et al. | 2014 | JOURNAL OF MOLECULAR STRUCTURE | WoS-id: 000340315200068 Scopus-id: 2-s2.0-84904015501
| 1 | 1 |
32 | A theoretical study of the interaction of hydrogen and oxygen with palladium or gold adsorbed on pyridine-like nitrogen-doped graphene | Coautor y autor de correspondencia: Sansores L.E., Rangel E., Magana L.F. | 2014 | Chemphyschem | WoS-id: 000346056500020 Scopus-id: 2-s2.0-84915819020
| 17 | 18 |
33 | Novel hyperbranched molecules containing pyrrole units from diacetylene compounds and their electronic properties | Coautor: Sansores L.E., Fomina L., Sánchez J.G., Olivares J.A., et al. | 2014 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-84897994845
| 0 | 0 |
34 | The 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 study | 2ᵒ autor: Sansores E., Muniz, J, Olea A., Valenzuela E. | 2013 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000315297500019 Scopus-id: 2-s2.0-84874279868
| 4 | 4 |
35 | Theoretical 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 nanomaterials | 2ᵒ autor: Sansores E., Muniz, J, Castillo R. | 2013 | THEORETICAL CHEMISTRY ACCOUNTS | WoS-id: 000322174500003 Scopus-id: 2-s2.0-84878794982
| 2 | 2 |
36 | Theoretical study of the electronic structure of gold clusters over graphene | 2ᵒ autor y autor de correspondencia: Sansores, LE, Miralrio, A | 2013 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000323851304315
| 0 | 0 |
37 | Theoretical study of neutral bismuth-copper, bismuth-silver and bismuth-gold clusters | 2ᵒ autor y autor de correspondencia: Sansores, LE, Rangel, E | 2013 | EUROPEAN PHYSICAL JOURNAL D | WoS-id: 000327398000002 Scopus-id: 2-s2.0-84892186640
| 12 | 9 |
38 | Generation of hydrogen peroxide on a pyridine-like nitrogen-nickel doped graphene surface | Coautor: Sansores L.E., Rangel E., Magana L.F., Vázquez G.J. | 2013 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-84870378553
| 0 | 1 |
39 | Ab initio simulations of p-type porous silicon nanostructures | Coautor: Sansores L.E., Landa Loustau E.R., Del Río J.A., Tagüeña-Martínez J., et al. | 2013 | Journal Of Nanostructure In Chemistry | Scopus-id: 2-s2.0-84935007020
| 0 | 2 |
40 | Hybridization vs. Bond Stretching Isomerism in Ru(II) Cyclometalated Complexes of 2-Phenylpyridine | Coautor: Sansores L.E., Molina B., Alexandrova L., LeLagadec R., et al. | 2012 | Molecules | WoS-id: 000299535700003 Scopus-id: 2-s2.0-84856194148
| 3 | 3 |
41 | Theoretical Study of the Electronic Properties of Silicon Nanocrystals Partially Passivated with Cl and F | Coautor: Sansores, LE, Ramos, E, Monroy, BM, Alonso, JC, et al. | 2012 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000300277800017 Scopus-id: 2-s2.0-84857389433
| 27 | 28 |
42 | Ab initio simulation of p-type silicon crystals | Coautor: Sansores, LE, Loustau, ERL, del Rio, JA, Taguena-Martinez, J, et al. | 2012 | SOLID STATE COMMUNICATIONS | WoS-id: 000307697000001 Scopus-id: 2-s2.0-84864473251
| 3 | 3 |
43 | Interaction between an icosahedron Li-13 cluster and a graphene layer doped with a hydrogen atom | Coautor: Sansores, E, Rangel, E, Vazquez, G, Magana, F | 2012 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000311400100007 Scopus-id: 2-s2.0-84870605282
| 7 | 7 |
44 | Aromaticity in cyanuric acid | Coautor: Sansores, LE, Perez-Manriquez, L, Cabrera, A, Salcedo, R | 2011 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000291041800009 Scopus-id: 2-s2.0-79958150284
| 17 | 15 |
45 | Effects of the Au(I)-Au(I) Closed-Shell Attraction on the Electronic and Phosphorescent Properties in a Series of Coordination Compounds: A Theoretical Study | 2ᵒ autor: Sansores E., Muniz J., Reyes-Nava J.A., Ramos-Sanchez, VH, et al. | 2011 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000295373500036 Scopus-id: 2-s2.0-80053571010
| 6 | 6 |
46 | Electronic Structure of Silicon Nanocrystals Passivated with Nitrogen and Chlorine | Coautor: Sansores, LE, Martinez, A, Alonso, JC, Salcedo, R | 2010 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000280070900008 Scopus-id: 2-s2.0-77954907706
| 32 | 32 |
47 | Oligomerization of 3,5-Dimethyl Benzyl Alcohol Promoted by Clay: Experimental and Theoretical Study | Coautor: Sansores, LE, Morales-Serna, J, Lopez-Duran, LE, Castro, M, et al. | 2010 | Molecules | WoS-id: 000284582100044 Scopus-id: 2-s2.0-78649486382
| 7 | 8 |
48 | Theoretical 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. | 2009 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000265467500034 Scopus-id: 2-s2.0-62949140642
| 9 | 9 |
49 | Theoretical study on the series of [Au3Cl3M2] complexes, with M = Li, Na, K, Rb, Cs | 2ᵒ autor: Sansores L.E., Muniz, J, Pyykkö P., Martínez A., et al. | 2009 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000268790900002 Scopus-id: 2-s2.0-68949173472
| 9 | 9 |
50 | Theoretical study of the novel sandwich compound [Au3Cl3Tr2](2+) | 2ᵒ autor: Sansores, LE, Muniz, J, Martinez, A, Salcedo, R | 2008 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000254361000010 Scopus-id: 2-s2.0-41549165109
| 17 | 16 |
51 | Electronic analysis of vanadium and iron complexes containing distorted aromatic rings | Coautor: Sansores, LE, Zaragoza, IP, Salcedo, R, Miranda-Ordonez, U, et al. | 2008 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000259439600002 Scopus-id: 2-s2.0-53149099306
| 0 | 2 |
52 | Theoretical Study of Vanadium Oxides Interaction with Y-Zeolite | 2ᵒ autor: Sansores L.E., Arroyo M., Salcedo R., Montoya J.A. | 2008 | JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY | WoS-id: 000262544500029 Scopus-id: 2-s2.0-58149288454
| 0 | 0 |
53 | Electronic structure and luminescence of [AuS2PPh(OCH2CH{double bond, long}CH2)]2 complex | 2ᵒ autor: Sansores L.E., Muñiz J., Martínez A., Salcedo R. | 2007 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000250354000021 Scopus-id: 2-s2.0-34548494117
| 26 | 26 |
54 | A theoretical study of aromaticity in 1,2-diaza and 1,2-diphospha- cyclooctatetraenes and their role as ligands in organometallic compounds | Coautor: Sansores L.E., Salcedo R., Martínez A., Guadarrama P., et al. | 2006 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000235255700007 Scopus-id: 2-s2.0-30944458393
| 2 | 2 |
55 | Electronic structure of triangular trigold(I) complexes. A theoretical study | 1ᵉʳ autor: Sansores L.E., Salcedo R., Martínez A., Mireles N. | 2006 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000238183900002 Scopus-id: 2-s2.0-33748089354
| 11 | 11 |
56 | Band structure and bulk modulus calculations of germanium carbide | 2ᵒ autor y autor de correspondencia: Sansores L.E., Mahmood A. | 2005 | JOURNAL OF MATERIALS RESEARCH | WoS-id: 000229293700005 Scopus-id: 2-s2.0-29044447281
| 30 | 30 |
57 | Superacid-catalyzed polycondensation of acenaphthenequinone with aromatic hydrocarbons | Coautor: Sansores L.E., Zolotukhin M.G., Fomine S., Lazo L.M., et al. | 2005 | Macromolecules | WoS-id: 000230376400025 Scopus-id: 2-s2.0-22944435182
| 39 | 44 |
58 | Theoretical analysis of the fluxional behaviour of cyclooctatetraene Ru and Ni complexes | Coautor: Sansores L.E., Salcedo R., Martínez A., Gasque L., et al. | 2005 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000233183400013 Scopus-id: 2-s2.0-26844530935
| 4 | 4 |
59 | Electronic 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. | 2004 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000221420900021 Scopus-id: 2-s2.0-2042473499
| 6 | 6 |
60 | Superelectrophiles in polymer chemistry. A novel, one-pot synthesis of high-Tg, high-temperature polymers | Coautor: Sansores L.E., Zolotukhin M.G., Fomina L., Salcedo R., et al. | 2004 | Macromolecules | WoS-id: 000222571000003 Scopus-id: 2-s2.0-3242810556
| 31 | 35 |
61 | Bulk modulus calculations for group-IV carbides and group-III nitrides | 2ᵒ autor: Sansores L.E., Mahmood A., Heiras J. | 2004 | MODERN PHYSICS LETTERS B | WoS-id: 000225854000004 Scopus-id: 2-s2.0-11244286576
| 1 | 1 |
62 | [8]Circulene. Theoretical approach | 2ᵒ autor: Sansores L.E., Salcedo R., Picazo A., Sansón L. | 2004 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-2442475307
| 28 | 38 |
63 | Theoretical study of 4-, 5-, 6-, and 7- member ring superphane cages with a metal atom inside | 2ᵒ autor: Sansores L.E., Mireles N., Martínez A., Salcedo R. | 2003 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000183725500006 Scopus-id: 2-s2.0-0037803435
| 4 | 4 |
64 | Benzene fused five-membered heterocycles. A theoretical approach | Coautor: Sansores L.E., Martínez A., Vázquez M.-V., Carreón-Macedo J.L., et al. | 2003 | Tetrahedron | WoS-id: 000184781300004 Scopus-id: 2-s2.0-0042703532
| 35 | 36 |
65 | Journal of Non-Crystalline Solids: Foreword | 1ᵉʳ autor: Sansores L.E., Tagueña J., Valenzuela R. | 2003 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000186435700001 Scopus-id: 2-s2.0-0242442169
| 0 | 0 |
66 | Al3On and Al3On - (n = 1-3) clusters: Structures, photoelectron spectra, harmonic vibrational frequencies, and atomic charges | 2ᵒ autor: Sansores L.E., Martínez A., Salcedo R., Tenorio F.J., et al. | 2002 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000179011300020 Scopus-id: 2-s2.0-0037038550
| 50 | 50 |
67 | Theoretical study of the luminescence effects in trinuclear silver organometallic compounds | 2ᵒ autor: Sansores L.E., Salcedo R., Martínez A. | 2002 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-0036054159
| 0 | 0 |
68 | A 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. | 2001 | INORGANIC CHEMISTRY | WoS-id: 000166368600017 Scopus-id: 2-s2.0-0035862658
| 10 | 12 |
69 | Five and nine membered (heteronines) heterocyclic molecules. Theoretical approach | Coautor y autor de correspondencia: Sansores L.E., Salcedo R., Martínez A. | 2001 | Tetrahedron | WoS-id: 000171570700001 Scopus-id: 2-s2.0-0035886982
| 12 | 15 |
70 | The metal nature effects in cryopolymerized metalated poly-p-xylylene | 2ᵒ autor: Sansores E., Alexandrova L., Martinez E., Espinoza Rodriguez E., et al. | 2001 | Polymer | Scopus-id: 2-s2.0-0345858069
| 0 | 12 |
71 | Superstructure determination of the perovskite ßLa0.33NbO3 | Coautor: Sansores L.E., Carrillo L., Villafuerte-Castrejón M.E., González G., et al. | 2000 | JOURNAL OF MATERIALS SCIENCE | WoS-id: 000087069000018 Scopus-id: 2-s2.0-0033700852
| 18 | 19 |
72 | Mechanism 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 study | Coautor: Sansores E., Alexandrova L., D'Yachenko O.G., Kazankov G.M., et al. | 2000 | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | WoS-id: 000087559700020 Scopus-id: 2-s2.0-0034738116
| 37 | 41 |
73 | Manganese (I) complexes of p-xylene and [2n] cyclophanes from a theoretical sight | 2ᵒ autor: Sansores L.E., Salcedo R., Martínez A., Alexandrova L., et al. | 2000 | JOURNAL OF ORGANOMETALLIC CHEMISTRY | WoS-id: 000088285800013 Scopus-id: 2-s2.0-0001674761
| 8 | 9 |
74 | Theoretical study of the electronic structure and luminescence of trinuclear gold complex | 1ᵉʳ autor: Sansores L.E., Salcedo R., Flores H., Martinez A. | 2000 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000089386400013 Scopus-id: 2-s2.0-0034683930
| 17 | 18 |
75 | Clay promoted oligomerisation of benzylic alcohols via EAS pathway: A theoretical study | Coautor: Sansores L.E., Salcedo R., Salmón M., Cabrera A. | 2000 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-0034143396
| 1 | 3 |
76 | Dependency of reactive magnetron-sputtered SiC film quality on the deposition parameters | Coautor: Sansores L.E., Mahmood A., Muhl S., Andrade E. | 2000 | Thin Solid Films | Scopus-id: 2-s2.0-0034262901
| 9 | 10 |
77 | Theoretical description of aromaticity in superphane gages | Coautor: Sansores L.E., Mireles N., Salcedo R., Martínez A. | 2000 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-0034298327
| 0 | 11 |
78 | Electronic structure of Ge3N4 possible structures | 2ᵒ autor y autor de correspondencia: Sansores L.E., Molina B. | 2000 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-0034298644
| 29 | 42 |
79 | Electronic structure of six phases of C3N4. A theoretical approach | 2ᵒ autor y autor de correspondencia: Sansores L.E., Molina B. | 1999 | MODERN PHYSICS LETTERS B | WoS-id: 000081182800003 Scopus-id: 2-s2.0-0005702869
| 58 | 61 |
80 | Theoretical description of luminescent effects in ß,ß-Di(4'-formylphenylethynyl)-4-ethynylstyrene | Coautor: Sansores L.E., Salcedo R., Guadarrama P., Fomine S., et al. | 1999 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-0033337178
| 0 | 1 |
81 | Electronic structure of C40 possible structures | 2ᵒ autor y autor de correspondencia: Sansores L.E., Salcedo R. | 1998 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-0001489527
| 0 | 18 |
82 | Crystal structure refinement of the ferroelectric ceramic compound Sm2Bi2Ti3O12 | Coautor: Sansores L.E., Villafuerte-Castrejón M.E., Alvarez-Fregoso O., Sánchez-Arjona A., et al. | 1998 | POWDER DIFFRACTION | Scopus-id: 2-s2.0-0032367633
| 0 | 5 |
83 | Stability of centrohexaindane | 2ᵒ autor: Sansores L.E., Salcedo R., Guadarrama P. | 1998 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-0042352593
| 0 | 6 |
84 | The energy gap in a-Si1-xCx : H alloys | Coautor: Sansores L.E., Valladares A.A., Valladares A., Mc Nelis M.A. | 1997 | PHYSICS LETTERS A | WoS-id: 000071179800028 Scopus-id: 2-s2.0-0039386085
| 3 | 3 |
85 | Characterization of UO2 2+ exchanged Y zeolite | Coautor: Sansores L.E., Olguin M.T., Duque J., Pomés R., et al. | 1997 | JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY | Scopus-id: 2-s2.0-0030657921
| 0 | 1 |
86 | Electronic structure study of planar conjugated eight-membered ring compounds | 1ᵉʳ autor: Sansores L.E., Salcedo R., Fomina L., Guadarrama P. | 1997 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: A1997WQ19700002 Scopus-id: 2-s2.0-0040844852
| 5 | 5 |
87 | Theoretical study about the radicals and anions of [8]annulenes | 2ᵒ autor: Sansores L.E., Salcedo R., Fomina L. | 1997 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | Scopus-id: 2-s2.0-0041155366
| 0 | 2 |
88 | On the aromaticity of a nonafulvene | 2ᵒ autor: Sansores L.E., Fomina L., Salcedo R. | 1996 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: A1996TX91100012 Scopus-id: 2-s2.0-0003082311
| 4 | 4 |
89 | Synthesis and characterization of novel polyesters and polyurethanes containing 9,10-diethynylanthracene and pyromellitic diimide | Coautor: Sansores E., Fomine S., Marin M., Fomina L., et al. | 1996 | POLYMER JOURNAL | WoS-id: A1996VK37700001 Scopus-id: 2-s2.0-0029727902
| 21 | 19 |
90 | Theoretical simulation of the topochemical polymerization of some diacetylene molecules | 2ᵒ autor: Sansores L.E., Salcedo R., Valladares A.A., Likhatchev D., et al. | 1996 | Polymer | Scopus-id: 2-s2.0-0030130207
| 3 | 4 |
91 | Amorphous clusters. III. The electronic structure of Si clusters with B and Al impurities | 2ᵒ autor: Sansores L.E., Cogordan J.A., Valladares A.A. | 1995 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1995QC33100016 Scopus-id: 2-s2.0-0029253055
| 7 | 7 |
92 | Amorphous clusters: the electronic structure of Ge clusters with B and Al impurities | 1ᵉʳ autor: Sansores L.E., Valladares A.A. | 1995 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1995TD00700028 Scopus-id: 2-s2.0-0039894999
| 6 | 8 |
93 | Cluster calculations of B and Al impurities in amorphous silicon | 2ᵒ autor: Sansores L.E., Cogordan J.A., Valladares A.A. | 1993 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-0027211221
| 0 | 1 |
94 | Amorphous clusters I. Electronic structure of Si clusters with N, P and As dopants | 1ᵉʳ autor: Sansores L.E., Valladares R.M., Cogordan J.A., Valladares A.A. | 1992 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1992HZ27600015 Scopus-id: 2-s2.0-0026883630
| 11 | 11 |
95 | Amorphous clusters. II. Electronic structure of Ge clusters with N, P, and As impurities | 1ᵉʳ autor: Sansores L.E., Valladares R.M., Valladares A.A. | 1992 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1992JH79900001 Scopus-id: 2-s2.0-0027109163
| 6 | 7 |
96 | A cluster calculation of group IV impurities in Si and Ge | Coautor: Sansores L.E., Tagüeña-Martínez J., Barrio R.A., Les A., et al. | 1989 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1989CA41400006 Scopus-id: 2-s2.0-0024767875
| 4 | 4 |
97 | A critical discussion of the very high photoconductivity in chemically deposited cadmium sulfide thin films: Implications for solar cell technology | Coautor: Sansores L.E., Nair P.K., nair M.T.S., Campos J. | 1987 | Solar Cells | WoS-id: A1987K933400006 Scopus-id: 2-s2.0-0023451279
| 32 | 35 |
98 | Carbon in silicon: a cluster calculation | Coautor y autor de correspondencia: Sansores E., Barrio R., Tagueña-Martinez J. | 1987 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1987L580800116 Scopus-id: 2-s2.0-45949114544
| 0 | 0 |
99 | Bond CPA for hydrogenated amorphous silicon | 2ᵒ autor: Sansores L.E., Barrio R.A., Elliott R.J. | 1983 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: A1983RZ94300038 Scopus-id: 2-s2.0-0020951168
| 5 | 5 |
100 | CNDO approach to amorphous silicon and to hydrogenated and fluorinated amorphous silicon | 2ᵒ autor: Sansores L.E., Tagüeña-Martínez J., Cetina E.A. | 1983 | PHYSICAL REVIEW B | WoS-id: A1983QD17100045 Scopus-id: 2-s2.0-33748549809
| 17 | 15 |
101 | Phonons in PdyAg1-yDx | 1ᵉʳ autor: Sansores L.E., Sanchez A.M., Taguena-Martinez J., Tahir-Kheli R.A. | 1983 | Journal Of Physics C: Solid State Physics | WoS-id: A1983RP19900005 Scopus-id: 2-s2.0-36149046729
| 2 | 1 |
102 | Lattice dynamics of PdDx and PdHx | 1ᵉʳ autor: Sansores L.E., Taguena-Martinez J., Tahir-Kheli R.A. | 1982 | Journal Of Physics C: Solid State Physics | WoS-id: A1982PU93800005 Scopus-id: 2-s2.0-36149045462
| 9 | 5 |
103 | The specific heat and critical magnetic field of superconducting PdH(D) | 1ᵉʳ autor: Sansores L.E., Tagüeña-Martínez J., Sánchez A.M. | 1981 | JOURNAL OF LOW TEMPERATURE PHYSICS | WoS-id: A1981MA34800001 Scopus-id: 2-s2.0-0019563295
| 3 | 3 |
104 | Tunneling solar cell under concentrated light illumination | 2ᵒ autor: Sansores L.E., Myszkowski A., Tagüeña-Martínez J. | 1981 | JOURNAL OF APPLIED PHYSICS | WoS-id: A1981MA52400095 Scopus-id: 2-s2.0-0019576739
| 7 | 7 |
105 | Some properties of superconducting PdH(D) from an off-diagonal CPA phonon spectrum | Coautor y autor de correspondencia: Sansores L.E., Sánchez A.M., Tagu and #x030B;eña-Martínez J. | 1981 | PHYSICA B & C | WoS-id: A1981MQ36700353 Scopus-id: 2-s2.0-0019603190
| 0 | 0 |
106 | ITO-SILICON NITRIDE-SILICON TUNNELING SOLAR CELLS UNDER CONCENTRATED LIGHT ILLUMINATION. | 2ᵒ autor: Sansores L.E., Myszkowski Andrzej, Taguena-Martinez J. | 1981 | IEEE Photovoltaic Specialists Conference | Scopus-id: 2-s2.0-0019699312
| 0 | 1 |
107 | Spin waves in a Heisenberg antiferromagnet at finite temperature using the coherent potential approximation | 2ᵒ autor: Sansores L.E., Tagüeña-Martínez J., Elliott R.J. | 1979 | JOURNAL OF APPLIED PHYSICS | WoS-id: A1979GV72100077 Scopus-id: 2-s2.0-0018442267
| 0 | 0 |
108 | Excitations in the Heisenberg antiferromagnet at finite temperature using coherent potential approximation | 2ᵒ autor: Sansores L.E., Taguena-Martinez J., Elliott R.J. | 1979 | Journal Of Physics C: Solid State Physics | WoS-id: A1979GT78800025 Scopus-id: 2-s2.0-36149039863
| 1 | 1 |
109 | Excitations in the anisotropic Heisenberg antiferromagnet at finite temperature using the coherent potential approximation | 2ᵒ autor: Sansores L.E., Taguena-Martinez J., Silva N.R. | 1979 | Journal Of Physics C: Solid State Physics | WoS-id: A1979HR11100010 Scopus-id: 2-s2.0-36149044510
| 0 | 0 |
110 | Formation and growth of F-centers in Cd-doped NaCl crystals thermoluminescence studies | 1ᵉʳ autor: Sansores L.E., Muñoz E., Valladares A.A. | 1973 | PHYSICS LETTERS A | WoS-id: A1973Q817800025 Scopus-id: 2-s2.0-49549164182
| 1 | 0 |