| Roothaan-Hartree-Fock ground-state atomic wave functions: Slater-type orbital expansions and expectation values for Z= 2-54 CF Bunge, JA Barrientos, AV Bunge Atomic data and nuclear data tables 53 (1), 113-162, 1993 | 485 | 1993 |
| Electronic wavefunctions for atoms. III. Partition of degenerate spaces and ground state of C A Bunge The Journal of Chemical Physics 53 (1), 20-28, 1970 | 320 | 1970 |
| On the importance of prereactive complexes in molecule− radical reactions: Hydrogen abstraction from aldehydes by OH JR Alvarez-Idaboy, N Mora-Diez, RJ Boyd, A Vivier-Bunge Journal of the American Chemical Society 123 (9), 2018-2024, 2001 | 285 | 2001 |
| A quantum chemical and classical transition state theory explanation of negative activation energies in OH addition to substituted ethenes JR Alvarez-Idaboy, N Mora-Diez, A Vivier-Bunge Journal of the American Chemical Society 122 (15), 3715-3720, 2000 | 256 | 2000 |
| Hartree-Fock and Roothaan-Hartree-Fock energies for the ground states of He through Xe CF Bunge, JA Barrientos, AV Bunge, JA Cogordan Physical Review A 46 (7), 3691, 1992 | 197 | 1992 |
| ROS initiated oxidation of dopamine under oxidative stress conditions in aqueous and lipidic environments C Iuga, JR Alvarez-Idaboy, A Vivier-Bunge The Journal of Physical Chemistry B 115 (42), 12234-12246, 2011 | 142 | 2011 |
| Toward the laboratory identification of cyclopropenylidene TJ Lee, A Bunge, HF Schaefer III Journal of the American Chemical Society 107 (1), 137-142, 1985 | 141 | 1985 |
| Can a single water molecule really catalyze the acetaldehyde+ OH reaction in tropospheric conditions? C Iuga, JR Alvarez-Idaboy, L Reyes, A Vivier-Bunge The Journal of Physical Chemistry Letters 1 (20), 3112-3115, 2010 | 119 | 2010 |
| Systematic search of excited states of negative ions lying above the ground state of the neutral atom CF Bunge, M Galán, R Jáuregui, AV Bunge Nuclear Instruments and Methods in Physics Research 202 (1-2), 299-305, 1982 | 110 | 1982 |
| Rate coefficient and mechanism of the gas phase OH hydrogen abstraction reaction from formic acid: A quantum mechanical approach A Galano, JR Alvarez-Idaboy, ME Ruiz-Santoyo, A Vivier-Bunge The Journal of Physical Chemistry A 106 (41), 9520-9528, 2002 | 90 | 2002 |
| New channels in the reaction mechanism of the atmospheric oxidation of toluene VH Uc, I García-Cruz, A Hernandez-Laguna, A Vivier-Bunge The Journal of Physical Chemistry A 104 (33), 7847-7855, 2000 | 83 | 2000 |
| Theoretical determination of the rate constant for OH hydrogen abstraction from toluene VH Uc, JR Alvarez-Idaboy, A Galano, I García-Cruz, A Vivier-Bunge The Journal of Physical Chemistry A 110 (33), 10155-10162, 2006 | 78 | 2006 |
| Glycolaldehyde+ OH gas phase reaction: a quantum chemistry+ CVT/SCT approach A Galano, JR Alvarez-Idaboy, ME Ruiz-Santoyo, A Vivier-Bunge The Journal of Physical Chemistry A 109 (1), 169-180, 2005 | 73 | 2005 |
| On the possible catalytic role of a single water molecule in the acetone+ OH gas phase reaction: A theoretical pseudo-second-order kinetics study C Iuga, JR Alvarez-Idaboy, A Vivier-Bunge Theoretical Chemistry Accounts 129, 209-217, 2011 | 68 | 2011 |
| OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach A Galano, JR Alvarez‐Idaboy, LA Montero, A Vivier–Bunge Journal of Computational Chemistry 22 (11), 1138-1153, 2001 | 67 | 2001 |
| Theoretical explanation of nonexponential OH decay in reactions with benzene and toluene under pseudo-first-order conditions VH Uc, JR Alvarez-Idaboy, A Galano, A Vivier-Bunge The Journal of Physical Chemistry A 112 (33), 7608-7615, 2008 | 66 | 2008 |
| Mechanism of the OH–propene–O2 reaction: An ab initio study I Díaz‐Acosta, JR Alvarez‐Idaboy, A Vivier‐Bunge International journal of chemical kinetics 31 (1), 29-36, 1999 | 62 | 1999 |
| Energetics of mechanism of OH‐propene reaction at low pressures in inert atmosphere JR Alvarez–Idaboy, I Díaz–Acosta, A Vivier–Bunge Journal of computational chemistry 19 (8), 811-819, 1998 | 62 | 1998 |
| Energetics of mechanism of OH‐propene reaction at low pressures in inert atmosphere JR Alvarez–Idaboy, I Díaz–Acosta, A Vivier–Bunge Journal of computational chemistry 19 (8), 811-819, 1998 | 62 | 1998 |
| Electron affinity of helium (1 s 2 s) S 3 AV Bunge, CF Bunge Physical Review A 19 (2), 452, 1979 | 62 | 1979 |
J.R. Alvarez-IdaboyFacultad de Qumica UNAMVerified email at unam.mx
