| Electrodonating and electroaccepting powers JL Gázquez, A Cedillo, A Vela The Journal of Physical Chemistry A 111 (10), 1966-1970, 2007 | 743 | 2007 |
| Variational method for determining the Fukui function and chemical hardness of an electronic system PK Chattaraj, A Cedillo, RG Parr The Journal of chemical physics 103 (17), 7645-7646, 1995 | 202 | 1995 |
| Reactivity indices and fluctuation formulas in density functional theory: isomorphic ensembles and a new measure of local hardness BG Baekelandt, A Cedillo, RG Parr The Journal of chemical physics 103 (19), 8548-8556, 1995 | 112 | 1995 |
| Fukui function from a gradient expansion formula, and estimate of hardness and covalent radius for an atom PK Chattaraj, A Cedillo, RG Parr The Journal of chemical physics 103 (24), 10621-10626, 1995 | 108 | 1995 |
| Reactivity indicators for degenerate states in the density-functional theoretic chemical reactivity theory C Cárdenas, PW Ayers, A Cedillo The Journal of chemical physics 134 (17), 2011 | 86 | 2011 |
| Appraisal of chemical bond making, bond breaking, and electron transfer in solution in the light of the principle of maximum hardness PK Chattaraj, A Cedillo, RG Parr, EM Arnett The Journal of Organic Chemistry 60 (15), 4707-4714, 1995 | 77 | 1995 |
| Nucleophilicity index from perturbed electrostatic potentials A Cedillo, R Contreras, M Galvan, A Aizman, J Andrés, VS Safont The Journal of Physical Chemistry A 111 (12), 2442-2447, 2007 | 72 | 2007 |
| Atoms‐in‐molecules partitioning of a molecular density A Cedillo, PK Chattaraj, RG Parr International Journal of Quantum Chemistry 77 (1), 403-407, 2000 | 70 | 2000 |
| Comparison between the frozen core and finite differences approximations for the generalized spin-dependent global and local reactivity descriptors in small molecules J Garza, R Vargas, A Cedillo, M Galván, PK Chattaraj Theoretical Chemistry Accounts 115, 257-265, 2006 | 69 | 2006 |
| Chemical softness in model electronic systems: dependence on temperature and chemical potential PK Chattaraj, A Cedillo, RG Parr Chemical physics 204 (2-3), 429-437, 1996 | 66 | 1996 |
| Koopmans-like approximation in the Kohn− Sham method and the impact of the frozen core approximation on the computation of the reactivity parameters of the density functional … R Vargas, J Garza, A Cedillo The Journal of Physical Chemistry A 109 (39), 8880-8892, 2005 | 65 | 2005 |
| A perturbative approach to the Thomas–Fermi equation in terms of the density A Cedillo Journal of Mathematical Physics 34 (7), 2713-2717, 1993 | 45 | 1993 |
| The variations of the hardness and the Kohn–Sham Fukui function under an external perturbation P Fuentealba, A Cedillo The Journal of chemical physics 110 (20), 9807-9811, 1999 | 44 | 1999 |
| The Markovnikov regioselectivity rule in the light of site activation models A Aizman, R Contreras, M Galván, A Cedillo, JC Santos, E Chamorro The Journal of Physical Chemistry A 106 (34), 7844-7849, 2002 | 38 | 2002 |
| A new representation for ground states and its Legendre transforms A Cedillo International Journal of Quantum Chemistry 52 (S28), 231-240, 1994 | 37 | 1994 |
| Gas phase Lewis acidity and basicity scales for boranes, phosphines and amines based on the formation of donor–acceptor complexes M Méndez, A Cedillo Computational and Theoretical Chemistry 1011, 44-56, 2013 | 34 | 2013 |
| New nonlocal exchange-energy functional from a kinetic-energy-density Padé-approximant model A Cedillo, J Robles, JL Gázquez Physical Review A 38 (4), 1697, 1988 | 26 | 1988 |
| Quantum mechanical tunneling through barriers: A spreadsheet approach A Cedillo Journal of Chemical Education 77 (4), 528, 2000 | 24 | 2000 |
| Charge transfer and adsorption energies in the iodine–Pt (1 1 1) interaction A Tkatchenko, N Batina, A Cedillo, M Galván Surface science 581 (1), 58-65, 2005 | 23 | 2005 |
| Global and local reactivity and activation patterns of HOOX (X= H, NO2, CO2-, SO3-) peroxides with solvent effects F Aparicio, R Contreras, M Galván, A Cedillo The Journal of Physical Chemistry A 107 (47), 10098-10104, 2003 | 23 | 2003 |
José L. GázquezProfessor of Chemistry, Universidad Autónoma Metropolitana-Iztapalapa在 xanum.uam.mx 的电子邮件经过验证
