1 | Where are the lone pairs? QC and QCT | 1ᵉʳ autor y autor de correspondencia: Cortés-Guzmán F. | 2025 | ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | WoS-id: 001422053500001 Scopus-id: 2-s2.0-85218133750
| 0 | 0 |
2 | Local temperature changes in molecular interactions | 2ᵒ autor y autor de correspondencia: Cortés-Guzmán F., Carpio-Matínez P. | 2024 | CHEMICAL PHYSICS | WoS-id: 001122835900001 Scopus-id: 2-s2.0-85178028467
| 1 | 1 |
3 | Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of cis-2-tert-butyl-5-(tert-butylsulfonyl)-1,3-dioxane | Coautor: Cortés-Guzmán, F, Soto-Suárez, FM, Rojo-Portillo, T, Huerta, EH, et al. | 2024 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 001184926000001
| 0 | 0 |
4 | Interaction between chitosan and arsenic acid | Coautor: Cortes-Guzman F., Meza-González B., Jacinto M.M., Brito-Flores L., et al. | 2024 | CHEMICAL PHYSICS | WoS-id: 001222304000001 Scopus-id: 2-s2.0-85189683495
| 1 | 1 |
5 | Spin Energy Contributions of the Kinetic Energy Density in the Stabilization of the Metal-Ligand Interactions | Coautor y autor de correspondencia: Cortés-Guzmán F., Carpio-Martínez P., Ramírez-Palma D.I. | 2024 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 001252882100001 Scopus-id: 2-s2.0-85196949319
| 0 | 0 |
6 | Quantum Topological Atomic Properties of 44K molecules | Coautor: Cortés-Guzmán, F, Meza-González, B, Ramírez-Palma, DI, Carpio-Martínez, P, et al. | 2024 | Scientific Data | WoS-id: 001303626100001 Scopus-id: 2-s2.0-85202808116
| 1 | 1 |
7 | How do density functionals affect the Hirshfeld atom refinement? | Coautor: Cortes-Guzman, Fernando, Landeros-Rivera, Bruno, Ramirez-Palma, David, Dominiak, Paulina M., et al. | 2023 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000914129900001 Scopus-id: 2-s2.0-85151842761
| 4 | 4 |
8 | Substituent effect on the photoinduced geometrical changes of CupI)Phen2 complexes | Coautor: Cortes-Guzman, Fernando, Ramirez-Palma, David I., Meza-Gonzalez, Brandon, Orozco-Valdespino, Luis E. | 2023 | CHEMICAL PHYSICS | WoS-id: 000919652700001 Scopus-id: 2-s2.0-85145727172
| 2 | 1 |
9 | DNA recognition site of anticancer tinidazole copper(ii) complexes | Coautor: Cortes-Guzman, Fernando, Ramirez-Palma, Lillian G. G., Castro-Ramirez, Rodrigo, Lozano-Ramos, Leon, et al. | 2023 | DALTON TRANSACTIONS | WoS-id: 000919851200001 Scopus-id: 2-s2.0-85147205400
| 4 | 4 |
10 | Hydrolysis of ester phosphates mediated by a copper complex | 2ᵒ autor y autor de correspondencia: Cortes-Guzman, Fernando, Meza-Gonzalez, Brandon | 2023 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 001022775200001 Scopus-id: 2-s2.0-85165238052
| 2 | 2 |
11 | Benzene and Borazine, so Different, yet so Similar: Insight from Experimental Charge Density Analysis | Coautor: Cortes-Guzman, Fernando, del Rosario Merino-Garcia, Maria, Antonio Soriano-Agueda, Luis, de Dios Guzman-Hernandez, Juan, et al. | 2022 | INORGANIC CHEMISTRY | WoS-id: 000797994700011 Scopus-id: 2-s2.0-85129487060
| 21 | 23 |
12 | The amphoteric role of nitrogen in the NX2 unit within crystals | 1ᵉʳ autor: Cortes-Guzman, Fernando, Carpio-Matinez, Pablo, de Dios Guzman-Hernandez, Juan, JANCIK, VOJTECH | 2022 | Crystengcomm | WoS-id: 000885093800001 Scopus-id: 2-s2.0-85142390624
| 0 | 0 |
13 | Visualizing Correlation Regions: The Case of the Ammonia Crystal | Coautor: Cortes-Guzman, Fernando, Ramirez-Palma, David, Landeros-Rivera, Bruno, Genoni, Alessandro, et al. | 2022 | Chemistrymethods | WoS-id: 001054509400004 Scopus-id: 2-s2.0-85150883454
| 3 | 3 |
14 | Efficient naked eye sensing of tartrate/malate based on a Zn-Xylenol orange complex in water and membrane-based test strips | Coautor: Cortes-Guzman, Fernando, Martinez-Zepeda, Diana L., Meza-Gonzalez, Brandon, Alvarez-Hernandez, Magali L., et al. | 2021 | DYES AND PIGMENTS | WoS-id: 000632565700003 Scopus-id: 2-s2.0-85101231271
| 11 | 11 |
15 | Intermediate Detection in the Casiopeina-Cysteine Interaction Ending in the Disulfide Bond Formation and Copper Reduction | Coautor: Cortes-Guzman, Fernando, Ramirez-Palma, Lillian G., Espinoza-Guillen, Adrian, Nieto-Camacho, Fabiola, et al. | 2021 | Molecules | WoS-id: 000709814400001 Scopus-id: 2-s2.0-85115701955
| 5 | 5 |
16 | Excited state dynamics and photochemistry of nitroaromatic compounds | Coautor: Cortes-Guzman, Fernando, Rodriguez-Cordoba, William, Gutierrez-Arzaluz, Luis, Peon, Jorge | 2021 | CHEMICAL COMMUNICATIONS | WoS-id: 000714410000001 Scopus-id: 2-s2.0-85119879857
| 33 | 33 |
17 | Electrochemical mechanism of CO2 reduction me diate d by Ni-II (tpa) (tpa = tris(2-pyridylmethyl)amine) complexes: An integral view | Coautor: Cortes-Guzman, Fernando, Rebolledo-Chavez, Juan Pablo F., Cruz-Ramirez, Marisela, Ramirez-Palma, I, David, et al. | 2021 | ELECTROCHIMICA ACTA | WoS-id: 000718162000002 Scopus-id: 2-s2.0-85118321817
| 4 | 4 |
18 | Laplacian of the Hamiltonian Kinetic Energy Density as an Indicator of Binding and Weak Interactions | Coautor: Cortes-Guzman, Fernando, Carpio-Martinez, Pablo, Barquera-Lozada, Jose E., Pendas, Angel Martin | 2020 | Chemphyschem | WoS-id: 000502532400001 Scopus-id: 2-s2.0-85076557404
| 13 | 14 |
19 | Pharmacophoric sites of anticancer metal complexes located using quantum topological atomic descriptors | Coautor: Cortes-Guzman, Fernando, Ramirez-Palma, Lillian G., Garcia-Jacas, Cesar R., Garcia-Ramos, Juan C., et al. | 2020 | JOURNAL OF MOLECULAR STRUCTURE | WoS-id: 000508216300054 Scopus-id: 2-s2.0-85076718539
| 5 | 6 |
20 | pi-Extended push-pull azo-pyrrole photoswitches: synthesis, solvatochromism and optical band gaps | Coautor: Cortes-Guzman, F., Balam-Villarreal, J. A., Lopez-Mayorga, B. J., Gallardo-Rosas, D., et al. | 2020 | ORGANIC & BIOMOLECULAR CHEMISTRY | WoS-id: 000519705100017 Scopus-id: 2-s2.0-85081569080
| 26 | 27 |
21 | Predicting reactive sites with quantum chemical topology: carbonyl additions in multicomponent reactions | Coautor: Cortes-Guzman, Fernando, Ramirez-Palma, I, David, Garcia-Jacas, Cesar R., Carpio-Martinez, Pablo | 2020 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000532479300010 Scopus-id: 2-s2.0-85084270876
| 6 | 7 |
22 | Computational modeling of metal ions removal by a modified polypropylene membrane | Coautor y autor de correspondencia: Cortés-Guzmán F., Meza-González B., Gómez-Espinosa R.M. | 2020 | CHEMICAL PHYSICS LETTERS | WoS-id: 000534221000009 Scopus-id: 2-s2.0-85083319882
| 3 | 4 |
23 | Aluminum-Triggered Condensation of Vicinal Silicate Groups into a Bicyclic Alumosilicate | Coautor: Cortez-Guzman, Fernando, Augusto Moreno-Martinez, Victor, Martinez-Otero, Diego, Meza-Gonzalez, Brandon, et al. | 2020 | INORGANIC CHEMISTRY | WoS-id: 000535304900022 Scopus-id: 2-s2.0-85084394682
| 2 | 4 |
24 | Bisindole caulerpin analogues as nature-inspired photoresponsive molecules | Coautor: Cortes-Guzman, Fernando, Gutierrez-Arzaluz, Luis, Lopez-Salazar, Fatima, Salcido-Santacruz, Bernardo, et al. | 2020 | JOURNAL OF MATERIALS CHEMISTRY C | WoS-id: 000538108200034 Scopus-id: 2-s2.0-85085614565
| 1 | 1 |
25 | Do weak interactions affect the biological behavior of DNA? A DFT study of CpG island-like chains | Coautor: Cortes-Guzman, Fernando, Gutierrez-Flores, Jorge, Hernandez-Lemus, Enrique, Ramos, Estrella | 2020 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000571906600002 Scopus-id: 2-s2.0-85090877402
| 4 | 4 |
26 | From the Linnett-Gillespie model to the polarization of the spin valence shells of metals in complexes | 2ᵒ autor y autor de correspondencia: Cortés-Guzmán F., Ramírez-Palma D.I. | 2020 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000585861500065 Scopus-id: 2-s2.0-85095799524
| 5 | 7 |
27 | Ancillary Ligand in Ternary Cu-II Complexes Guides Binding Selectivity toward Minor-Groove DNA | Coautor: Cortes-Guzman, Fernando, Galindo-Murillo, Rodrigo, Winkler, Lauren, Carlos Garcia-Ramos, Juan, et al. | 2020 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000603402300010 Scopus-id: 2-s2.0-85098783846
| 8 | 8 |
28 | Latin American contributions to quantum chemical topology | 2ᵒ autor: Cortés-Guzmán F., García-Revilla M.A., Rocha-Rinza T., Hernández-Trujillo J. | 2019 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000452623400013 Scopus-id: 2-s2.0-85054596808
| 9 | 5 |
29 | Self-Assembly of Aluminum- and Gallium-Based meso-Metallaporphyrins | Coautor: Cortés-Guzmán F., Del Carmen Mancilla-González M., Hernádez-Balderas U., Moya-Cabrera M.M., et al. | 2019 | INORGANIC CHEMISTRY | WoS-id: 000455289000039 Scopus-id: 2-s2.0-85058880438
| 1 | 3 |
30 | Origin of the Photoinduced Geometrical Change of Copper(I) Complexes from the Quantum Chemical Topology View | Coautor: Cortés-Guzmán F., Gutiérrez-Arzaluz L., Ramírez-Palma D.I., Ramírez-Palma L.G., et al. | 2019 | CHEMISTRY-A EUROPEAN JOURNAL | WoS-id: 000456280800017 Scopus-id: 2-s2.0-85058339382
| 8 | 12 |
31 | Distribution of toxicity values across different species and modes of action of pesticides from PESTIMEP and PPDB databases | Coautor: Cortes-Guzman, Fernando, Madariaga-Mazon, Abraham, Osnaya-Hernandez, Adriana, Chavez-Gomez, Arni, et al. | 2019 | TOXICOLOGY RESEARCH | WoS-id: 000460303900017 Scopus-id: 2-s2.0-85062329335
| 6 | 8 |
32 | Reactivity patterns for the activation of CO 2 and CS 2 with alumoxane and aluminum hydrides | Coautor: Cortés-Guzmán F., González-Gallardo S., Jancik V., Díaz-Gómez D.G., et al. | 2019 | DALTON TRANSACTIONS | WoS-id: 000466327900014 Scopus-id: 2-s2.0-85065107984
| 16 | 17 |
33 | Enhancing Acute Oral Toxicity Predictions by using Consensus Modeling and Algebraic Form-Based 0D-to-2D Molecular Encodes | Coautor: Cortés-Guzmán F., García-Jacas C.R., Marrero-Ponce Y., Suárez-Lezcano J., et al. | 2019 | CHEMICAL RESEARCH IN TOXICOLOGY | WoS-id: 000472241800029 Scopus-id: 2-s2.0-85067419259
| 23 | 23 |
34 | (Q) SAR, agrochemicals & regulation: The role of the computational and chemical biology group at Unam, Mexico | Coautor: Cortes-Guzman, Fernando, Madariaga, Abraham, Barroso-Flores, Joaquin, Martinez Mayorga, Karina | 2019 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000478860500077
| 0 | 0 |
35 | Classification models of pesticides by mode of action | Coautor: Cortes-Guzman, Fernando, Osnaya-Hernandez, Adriana, Gomez-Jimenez, Gabriela, Chavez, Daniel, et al. | 2019 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000478860503857
| 0 | 0 |
36 | Design of growing points for silver nanoparticles on polypropylene membranes | Coautor: Cortés-Guzmán F., Mendieta-Jiménez A.L., Carpio-Martínez P., Gómez-Espinosa R.M. | 2018 | CHEMICAL PHYSICS LETTERS | WoS-id: 000424631900025 Scopus-id: 2-s2.0-85040569662
| 4 | 5 |
37 | Charge transfer and electron localization as the origin of the anomeric effect in the O-C-O segment of dimethoxymethane and spiroketals | Coautor: Cortés-Guzmán F., Buschbeck-Alvarado M.E., Hernández-Fernández G., Hernández-Trujillo J., et al. | 2018 | JOURNAL OF PHYSICAL ORGANIC CHEMISTRY | WoS-id: 000427481700010 Scopus-id: 2-s2.0-85035241071
| 8 | 7 |
38 | Ferrocene amphiphilic D-p-A dyes: Synthesis, redox behavior and determination of band gaps | Coautor: Cortés-Guzmán F., López-Mayorga B., Sandoval-Chávez C.I., Carreón-Castro P., et al. | 2018 | NEW JOURNAL OF CHEMISTRY | WoS-id: 000430996700050 Scopus-id: 2-s2.0-85045573899
| 19 | 21 |
39 | Chemical space of in-use and banned pesticides | Coautor y autor de correspondencia: Cortes-Guzman, Fernando, Mayorga, Karina Martinez, Chavez-Gomez, Daniel | 2018 | Abstracts Of Papers Of The American Chemical Society | WoS-id: 000435537700098
| 0 | 0 |
40 | An examination of the electron densities in a series of tripodal cobalt complexes bridged by magnesium, calcium, strontium, and barium | Coautor: Cortes-Guzman, Fernando, Bacsa, John, Ramirez-Palma, Lillian G., Wallen, Christian M., et al. | 2018 | Crystals | WoS-id: 000436129400003 Scopus-id: 2-s2.0-85047753874
| 0 | 0 |
41 | Choquet integral-based fuzzy molecular characterizations: When global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs) | Coautor: Cortes-Guzman, Fernando, Garcia-Jacas, Cesar R., Cabrera-Leyva, Lisset, Marrero-Ponce, Yovani, et al. | 2018 | JOURNAL OF CHEMINFORMATICS | WoS-id: 000448675200001 Scopus-id: 2-s2.0-85055540870
| 7 | 8 |
42 | GOWAWA Aggregation Operator-based Global Molecular Characterizations: Weighting Atom/bond Contributions (LOVIs/LOEIs) According to their Influence in the Molecular Encoding | Coautor: Cortes-Guzman, Fernando, Garcia-Jacas, Cesar R., Cabrera-Leyva, Lisset, Marrero-Ponce, Yovani, et al. | 2018 | MOLECULAR INFORMATICS | WoS-id: 000452258600003 Scopus-id: 2-s2.0-85052636136
| 10 | 8 |
43 | The OECD Principles for (Q)SAR Models in the Context of Knowledge Discovery in Databases (KDD) | Coautor: Cortes-Guzman F., Gomez-Jimenez G., Gonzalez-Ponce K., Castillo-Pazos D.J., et al. | 2018 | Advances in Protein Chemistry and Structural Biology | WoS-id: 000452395800005 Scopus-id: 2-s2.0-85046685330
| 23 | 27 |
44 | Isomeric Effect on the Pharmacokinetic Behavior of Anticancer Cu-II Mixed Chelate Complexes: Experimental and Theoretical Approach | Coautor: Cortes-Guzman, Fernando, Carlos Garcia-Ramos, Juan, Vertiz-Serrano, Guadalupe, Macias-Rosales, Lucia, et al. | 2017 | EUROPEAN JOURNAL OF INORGANIC CHEMISTRY | WoS-id: 000397853700021 Scopus-id: 2-s2.0-85011585984
| 23 | 23 |
45 | Is Hexachloro-cyclo-triphosphazene Aromatic? Evidence from Experimental Charge Density Analysis | 2ᵒ autor: Cortes-Guzman, Fernando, Jancik, Vojtech, Herbst-Irmer, Regine, Matinez-Otero, Diego | 2017 | CHEMISTRY-A EUROPEAN JOURNAL | WoS-id: 000401992100005 Scopus-id: 2-s2.0-85018996181
| 16 | 18 |
46 | A 3D structural model of RsXXVIA, an omega-conotoxin | Coautor: Cortes-Guzman, Fernando, Roman-Gonzalez, Sergio A., Edinho Robles-Gomez, Edson, Reyes, Jorge, et al. | 2017 | STRUCTURAL CHEMISTRY | WoS-id: 000404241800001 Scopus-id: 2-s2.0-84996538634
| 2 | 2 |
47 | Evolution of electron density towards the conical intersection of a nucleic acid purine | Coautor: Cortes-Guzman, Fernando, Gutierrez-Arzaluz, Luis, Ramirez-Palma, David, Buitron-Cabrera, Frida, et al. | 2017 | CHEMICAL PHYSICS LETTERS | WoS-id: 000405802200069 Scopus-id: 2-s2.0-85015314170
| 3 | 6 |
48 | Synthesis of Cyclic and Cage Borosilicates Based on Boronic Acids and Acetoxysilylalkoxides. Experimental and Computational Studies of the Stability Difference of Six- and Eight-Membered Rings | Coautor: Cortes-Guzman, Fernando, Torres-Huerta, Aaron, Velasquez-Hemandez, Miriam de J., Ramirez-Palma, Lillian G., et al. | 2017 | INORGANIC CHEMISTRY | WoS-id: 000408302800070 Scopus-id: 2-s2.0-85027688231
| 5 | 5 |
49 | Fluorophore Release from a Polymethinic Photoremovable Protecting Group Through a Nonlinear Optical Process | Coautor: Cortes-Guzman, Fernando, Rodriguez-Romero, Jesus, Guarin, Cesar A., Arroyo-Pieck, Andres, et al. | 2017 | Chemphotochem | WoS-id: 000410556300005 Scopus-id: 2-s2.0-85032645861
| 16 | 15 |
50 | Nitrated Fluorophore Formation upon Two-Photon Excitation of an Azide with Extended Conjugation | Coautor: Cortes-Guzman, Fernando, Gutierrez-Arzaluz, Luis, Lopez-Arteaga, Rafael, Peon, Jorge | 2017 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000414114600016 Scopus-id: 2-s2.0-85032647104
| 9 | 9 |
51 | The Folded Conformation of Perezone Revisited. Long Range nOe Interaction in Small Molecules: Interpretable Small Signals or Useless Large Artifacts? | Coautor: Cortes-Guzman, Fernando, Reyes-Lopez, Elizabeth, Quiroz-Garcia, Beatriz, Carpio-Martinez, Pablo, et al. | 2017 | Journal Of The Mexican Chemical Society | WoS-id: 000423271500002
| 4 | 0 |
52 | Toxicity Assessment of Structurally Relevant Natural Products from Mexican Plants with Antinociceptive Activity | Coautor: Cortes-Guzman, Fernando, Martinez-Mayorga, Karina, Marmolejo-Valencia, Andres F., Carlos Garcia-Ramos, Juan, et al. | 2017 | Journal Of The Mexican Chemical Society | WoS-id: 000423271500003
| 8 | 0 |
53 | Experimental and theoretical studies of new rhenium carbonyls containing 4,5-bis(chalcogenodiphenylphosphinoyl)-1,2,3-triazolates | Coautor: Cortes-Guzman, Fernando, Salas-Martin, Karla P., Espinosa-Lopez, Ingrid A., Reyes-Lezama, Marisol, et al. | 2016 | JOURNAL OF ORGANOMETALLIC CHEMISTRY | WoS-id: 000385517600031 Scopus-id: 2-s2.0-84988000675
| 2 | 2 |
54 | Stilbene photoisomerization driving force as revealed by the topology of the electron density and QTAIM properties | Coautor y autor de correspondencia: CortesGuzman, F, GutierrezArzaluz, L, RochaRinza, T | 2015 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000349591600024 Scopus-id: 2-s2.0-84920996719
| 14 | 15 |
55 | A novel carbamoyl radical based dearomatizing spiroacylation process | Coautor: CortezGuzman, F, MillanOrtiz, A, LopezValdez, G, Miranda, LD | 2015 | CHEMICAL COMMUNICATIONS | WoS-id: 000353762300032 Scopus-id: 2-s2.0-84928923145
| 20 | 20 |
56 | Hydrogen and oxygen activation by an iridium precursor containing the 4,5-bis(diphenylthiophosphinoyl)-1,2,3-triazolate ligand | Coautor: CortesGuzman, F, HernandezJuarez, M, Toscano, RA, ZunigaVillarreal, N | 2015 | RSC ADVANCES | WoS-id: 000357805500095 Scopus-id: 2-s2.0-84936971855
| 4 | 4 |
57 | Intercalation processes of copper complexes in DNA | Coautor: CortesGuzman, F, GalindoMurillo, R, GarciaRamos, JC, RuizAzuara, L, et al. | 2015 | NUCLEIC ACIDS RESEARCH | WoS-id: 000357886900017 Scopus-id: 2-s2.0-84936871447
| 149 | 153 |
58 | The role of induced current density in Steroelectronic effects: Perlin effect | Coautor: CortesGuzman, F, HernandezLima, JG, BarqueraLozada, JE, Cuevas, G | 2015 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000357896900001 Scopus-id: 2-s2.0-84937003513
| 13 | 15 |
59 | The rotational barrier of ethane and some of its hexasubstituted derivatives in terms of the forces acting on the electron distribution | 1ᵉʳ autor: Cortés-Guzmán F., Cuevas G., Pendas, AM, Hernández-Trujillo J. | 2015 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000358207400017 Scopus-id: 2-s2.0-84937155735
| 19 | 18 |
60 | Synthesis of substituted ß-diketiminate gallium hydrides via oxidative addition of H-O bonds | Coautor: CortesGuzman, F, HerappeMejia, E, TrujilloHernandez, K, GardunoJimenez, JC, et al. | 2015 | DALTON TRANSACTIONS | WoS-id: 000361671000033 Scopus-id: 2-s2.0-84942274862
| 21 | 22 |
61 | Ultrafast excited state hydrogen atom transfer in salicylideneaniline driven by changes in aromaticity | 2ᵒ autor: CortesGuzman, F, GutierrezArzaluz, L, RochaRinza, T, Peon, J | 2015 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000365410100024 Scopus-id: 2-s2.0-84948443953
| 54 | 60 |
62 | Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT (Journal of Computational Chemistry (2014) 35 (820-828)) | Coautor: Cortés-Guzmán F., Sánchez-Flores E.I., Chávez-Calvillo R., Keith T.A., et al. | 2015 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000367381500007 Scopus-id: 2-s2.0-84955169060
| 0 | 0 |
63 | Properties of atoms in electronically excited molecules within the formalism of TDDFT | Coautor: Cortés-Guzmán F., Sánchez-Flores E.I., Chávez-Calvillo R., Keith T.A., et al. | 2014 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000332446300007 Scopus-id: 2-s2.0-84895918577
| 25 | 24 |
64 | Dynamic molecular graphs: "hopping" structures | 1ᵉʳ autor: Cortes-Guzman, F, Rocha-Rinza, T, Guevara-Vela, JM, Cuevas, G, et al. | 2014 | CHEMISTRY-A EUROPEAN JOURNAL | WoS-id: 000335197000022 Scopus-id: 2-s2.0-84899925601
| 8 | 10 |
65 | Stereoselective C-glycosidation of d-fucose derivatives directed by the protective groups | Coautor: Cortés F., Cortezano-Arellano O., Meléndez-Becerra C.A., Sartillo-Piscil F., et al. | 2014 | CARBOHYDRATE RESEARCH | WoS-id: 000338714300009 Scopus-id: 2-s2.0-84901984145
| 4 | 7 |
66 | The pi-Back-Bonding Modulation and Its Impact in the Electronic Properties of Cu-II Antineoplastic Compounds: An Experimental and Theoretical Study | Coautor: Cortes-Guzmán F., García-Ramos J.C., Galindo-Murillo R., Tovar-Tovar A., et al. | 2014 | CHEMISTRY-A EUROPEAN JOURNAL | WoS-id: 000342797500035 Scopus-id: 2-s2.0-84930518268
| 40 | 42 |
67 | Preparation of telluro- and selenoalumoxanes under mild conditions | Coautor: Cortes-Guzman, F, Gonzalez-Gallardo, S, Cruz-Zavala, AS, Jancik, V, et al. | 2013 | INORGANIC CHEMISTRY | WoS-id: 000316439400003 Scopus-id: 2-s2.0-84875184477
| 13 | 14 |
68 | Carbonium vs. carbenium ion-like transition state geometries for carbocation cyclization ? how strain associated with bridging affects 5-exo vs. 6-endo selectivity | Coautor: Guzman F.C., Gutierrez O., Harrison J.G., Felix R.J., et al. | 2013 | CHEMICAL SCIENCE | WoS-id: 000323843500015 Scopus-id: 2-s2.0-84883282402
| 8 | 9 |
69 | Metal-Based Drug-DNA Interactions | Coautor: Cortes-Guzman, Fernando, Carlos Garcia-Ramos, Juan, Galindo-Murillo, Rodrigo, Ruiz-Azuara, Lena | 2013 | Journal Of The Mexican Chemical Society | WoS-id: 000327408800013 Scopus-id: 2-s2.0-84885204561
| 51 | 57 |
70 | Theoretical study of the smiles rearrangement in the activation mechanism of proton pump inhibitors | Coautor y autor de correspondencia: Cortes-Guzman, F, Reyes-Gonzalez, J, Gomez, RM | 2012 | JOURNAL OF PHYSICAL ORGANIC CHEMISTRY | WoS-id: 000300834400008 Scopus-id: 2-s2.0-84857784954
| 6 | 7 |
71 | Surface modification of polypropylene membrane by acrylate epoxidized soybean oil to be used in water treatment | 2ᵒ autor: Cortes-Guzman F., Palacios-Jaimes M.L., González-Martínez D.A., Gómez-Espinosa R.M. | 2012 | JOURNAL OF APPLIED POLYMER SCIENCE | WoS-id: 000301432800018 Scopus-id: 2-s2.0-84858442457
| 12 | 12 |
72 | Molecular recognition between DNA and a copper-based anticancer complex | Coautor: Cortes-Guzman, F, Galindo-Murillo, R, Ruiz-Azuara, L, Moreno-Esparza, R | 2012 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000310153300034 Scopus-id: 2-s2.0-84867921233
| 54 | 53 |
73 | pi-Stacking between Casiopeinas (R) and DNA bases | Coautor: Cortes-Guzman, F, Galindo-Murillo, R, Hernandez-Lima, J, Gonzalez-Rendon, M, et al. | 2011 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000293516200029 Scopus-id: 2-s2.0-80051688175
| 37 | 36 |
74 | Iron(0) Promotes Aza Cyclization of an Elusive Ferrocenylketene | Coautor: Cortes-Guzman, F, Ortega-Alfaro, MC, Rosas-Sanchez, A, Zarate-Picazo, BE, et al. | 2011 | Organometallics | WoS-id: 000295058800006 Scopus-id: 2-s2.0-80053023534
| 11 | 13 |
75 | A new kind of intermolecular stacking interaction between copper (II) mixed chelate complex (Casiopeina III-ia) and adenine | Coautor: Cortes-Guzman, F, Garcia-Ramos, JC, Tovar-Tovar, A, Hernandez-Lima, J, et al. | 2011 | Polyhedron | WoS-id: 000296179300009 Scopus-id: 2-s2.0-80052939385
| 24 | 22 |
76 | Valence Shell Charge Concentration (VSCC) Evolution: A Tool to Investigate the Transformations within a VSCC Throughout a Chemical Reaction | 1ᵉʳ autor: Cortes-Guzman, F, Gomez, RM, Rocha-Rinza, T, Sanchez-Obregon, MA, et al. | 2011 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000296685500050 Scopus-id: 2-s2.0-80855134406
| 13 | 15 |
77 | Application of the additivity of group energies to understand conformational preference: the anomeric effect | 1ᵉʳ autor: Cortes-Guzman, F, Hernandez-Trujillo, J, Cuevas, G | 2010 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000282642800050 Scopus-id: 2-s2.0-77957899373
| 13 | 13 |
78 | A C-Glycosylflavone from Piper ossanum, a Compound Conformationally Controlled by CH/pi and Other Weak Intramolecular Interactions | Coautor: Cortés-Guzmán F., Larionova M., Spengler I., Nogueiras C., et al. | 2010 | JOURNAL OF NATURAL PRODUCTS | WoS-id: 000283288900001 Scopus-id: 2-s2.0-77958553453
| 14 | 15 |
79 | Energy additivity in branched and cyclic hydrocarbons | Coautor y autor de correspondencia: Cortés-Guzmán F., Gao H., Bader, RFW | 2009 | CANADIAN JOURNAL OF CHEMISTRY | WoS-id: 000272840800002 Scopus-id: 2-s2.0-73449099322
| 7 | 7 |
80 | Structural evolution: Mechanism of olefin insertion in hydroformylation reaction | Coautor y autor de correspondencia: Cortés-Guzmán F., Salinas-Olvera J.P., Gómez R.M. | 2008 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000254540800018 Scopus-id: 2-s2.0-42649123413
| 23 | 23 |
81 | Erratum: Structual evolution: Mechanism of olefin insertion in hydroformylation reaction (The Journal of Physical Chemistry (2008) 112:13 (2906-2912)) | Coautor y autor de correspondencia: Cortés-Guzmán F., Salinas-Olvera J.P., Gómez R.M. | 2008 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000256055300021 Scopus-id: 2-s2.0-53349160566
| 0 | 1 |
82 | Forces in molecules | 2ᵒ autor: Cortés-Guzmán F., Hernández-Trujillo J., Fang D.-C., Bader R.F.W. | 2007 | FARADAY DISCUSSIONS | WoS-id: 000243024500006 Scopus-id: 2-s2.0-33845869849
| 56 | 61 |
83 | Chemical bonding: From Lewis to atoms in molecules | Coautor y autor de correspondencia: Cortés-Guzmán F., Bader R.F.W., Hernández-Trujillo J. | 2007 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000243171300002 Scopus-id: 2-s2.0-33846579120
| 80 | 86 |
84 | Complementarity of QTAIM and MO theory in the study of bonding in donor-acceptor complexes | 1ᵉʳ autor: Cortés-Guzmán F., Bader R.F.W. | 2005 | COORDINATION CHEMISTRY REVIEWS | WoS-id: 000227461900007 Scopus-id: 2-s2.0-13544262332
| 497 | 523 |
85 | Electronic substituent effects in the electron impact mass spectrometry of 2-(arylazo)-4-phenylphenols | Coautor: Cortés-Guzmán F., Pérez-Caballero G., Jiménez-Cruz F., Matamoros P.H., et al. | 2005 | RAPID COMMUNICATIONS IN MASS SPECTROMETRY | WoS-id: 000232095800010 Scopus-id: 2-s2.0-25144476041
| 5 | 5 |
86 | Role of functional groups in linear regression analysis of molecular properties | 1ᵉʳ autor: Cortés-Guzmán F., Bader R.F.W. | 2004 | JOURNAL OF PHYSICAL ORGANIC CHEMISTRY | WoS-id: 000188820800001 Scopus-id: 2-s2.0-0442312137
| 29 | 31 |
87 | Where to draw the line in defining a molecular structure | Coautor y autor de correspondencia: Cortés-Guzmán F., Bader R.F.W., Matta C.F. | 2004 | Organometallics | WoS-id: 000225754200028 Scopus-id: 2-s2.0-11044223506
| 143 | 153 |
88 | Transferability of group energies and satisfaction of the virial theorem | 1ᵉʳ autor: Cortés-Guzmán F., Bader R.F.W. | 2003 | CHEMICAL PHYSICS LETTERS | WoS-id: 000185593200027 Scopus-id: 2-s2.0-0141738274
| 58 | 66 |
89 | The Nonexistence of Repulsive 1,3-Diaxial Interactions in Monosubstituted Cyclohexanes | 1ᵉʳ autor: Cortés-Guzmán F., Hernández-Trujillo J., Cuevas G. | 2003 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000186282000001 Scopus-id: 2-s2.0-17144449581
| 62 | 67 |
90 | Toward the origin of the conformational preference of 2-methoxyoxane, a model useful to study the anomeric effect | 2ᵒ autor: Cortes, F, Martinez, K, Leal, I, Reyna, V, et al. | 2003 | Arkivoc | WoS-id: 000220556800014
| 9 | 0 |
91 | Electronic delocalization contribution to the anomeric effect evaluated by computational methods | 1ᵉʳ autor: Cortés F., Tenorio J., Collera O., Cuevas G. | 2001 | JOURNAL OF ORGANIC CHEMISTRY | WoS-id: 000168461900005 Scopus-id: 2-s2.0-0035804966
| 48 | 49 |