| 1 | Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities | 2ᵒ autor: Chavez-Calvillo, Rodrigo, Jose Holguin-Gallego, Fernando, Garcia-Revilla, Marco, Francisco, Evelio, et al. | 2016 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000379161900001
Scopus-id: 2-s2.0-84975154501
| 27 | 30 |
| 2 | Hydrogen bond cooperativity and anticooperativity within the water hexamer | Coautor: Chavez-Calvillo, Rodrigo, Manuel Guevara-Vela, Jose, Romero-Montalvo, Eduardo, Mora Gomez, Victor Arturo, et al. | 2016 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000380343100007
Scopus-id: 2-s2.0-84979220380
| 107 | 110 |
| 3 | Dynamical correlation within the Interacting Quantum Atoms method through coupled cluster theory | 1ᵉʳ autor: Chávez-Calvillo R., García-Revilla M., Francisco E., Pendas, AM, et al. | 2015 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 000349591600011
Scopus-id: 2-s2.0-84920920015
| 33 | 39 |
| 4 | Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT (Journal of Computational Chemistry (2014) 35 (820-828)) | 2ᵒ autor: Chávez-Calvillo R., Sánchez-Flores E.I., Keith T.A., Cuevas G., et al. | 2015 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000367381500007
Scopus-id: 2-s2.0-84955169060
| 0 | 0 |
| 5 | Properties of atoms in electronically excited molecules within the formalism of TDDFT | 2ᵒ autor: Chávez-Calvillo R., Sánchez-Flores E.I., Keith T.A., Cuevas G., et al. | 2014 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000332446300007
Scopus-id: 2-s2.0-84895918577
| 23 | 23 |
| 6 | Hydrogen-bond cooperative effects in small cyclic water clusters as revealed by the interacting quantum atoms approach | 2ᵒ autor: Chavez-Calvillo, R, Guevara-Vela, JM, Garcia-Revilla, M, Hernandez-Trujillo, J, et al. | 2013 | CHEMISTRY-A EUROPEAN JOURNAL | WoS-id: 000325488900043
Scopus-id: 2-s2.0-84905157913
| 76 | 77 |
| 7 | Quantum Molecular Dynamics of the Topological Properties of the Electron Density: Charge Transfer in H-3(+) and LiF | 1ᵉʳ autor: Chavez-Calvillo, R, Hernandez-Trujillo, J | 2011 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000296685500063
Scopus-id: 2-s2.0-80855128987
| 8 | 11 |
| 8 | Theoretical analysis of intermolecular interactions of selected residues of triosephosphate isomerase from Trypanosoma cruzi with its inhibitor 3-(2-benzothiazolylthio)-1-propan | 1ᵉʳ autor: Chavez-Calvillo, R, Costas, M, Hernandez-Trujillo, J | 2010 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000274622900004
Scopus-id: 2-s2.0-77149137688
| 12 | 12 |
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