Suivre
JuanMa Barroso
JuanMa Barroso
Adresse e-mail validée de udg.edu
Titre
Citée par
Citée par
Année
New approximation to the third-order density. Application to the calculation of correlated multicenter indices
F Feixas, M Sola, JM Barroso, JM Ugalde, E Matito
Journal of chemical theory and computation 10 (8), 3055-3065, 2014
412014
Toward an alternative hardness kernel matrix structure in the Electronegativity Equalization Method (EEM)
J Chaves, JM Barroso, P Bultinck, R Carbó-Dorca
Journal of chemical information and modeling 46 (4), 1657-1665, 2006
242006
Design of experiments applied to QSAR: ranking a set of compounds and establishing a statistical significance test
JM Barroso, E Besalú
Journal of Molecular Structure: THEOCHEM 727 (1-3), 89-96, 2005
122005
The vibrational auto-adjusting perturbation theory
E Matito, JM Barroso, E Besalú, O Christiansen, JM Luis
Theoretical Chemistry Accounts 123, 41-49, 2009
112009
New approximation to the third-order density: application to the calculation of correlated multicenter indices
F Feixas Geronès, M Solà i Puig, JM Barroso, JM Ugalde, E Matito i Gras
© Journal of Chemical Theory and Computation, 2014, vol. 10, p. 3055-3065, 2014
2014
An iterative perturbation theory with a Hamiltonian modifier
J Chaves, JM Barroso, E Besalú
Journal of mathematical chemistry 49, 666-686, 2011
2011
The vibrational auto-adjusting perturbation theory
E Matito i Gras, JM Barroso, E Besalú i Llorà, O Christiansen, JM Luis Luis
© Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2009 …, 2009
2009
Towards new electronegaticity equalization method (EEM) hardness kernel matrix structure: atomic electronegativities and hardnesses calibration
J Barroso, J Chaves, R Carbo-Dorca Carre, P Bultinck
VI Girona seminar on molecular similarity, 107-107, 2003
2003
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–8