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Xavier Fradera, Miquel Duran, Jordi Mestres
Interpretation of Molecular Intracule and Extracule Density Distributions in Terms of Valence Bond Structures:  Two-Electron Systems and Processes
J. Phys. Chem. A, 2000, 104, 8445-8454
DOI: 10.1021/jp001741p

Montserrat Cases, Miquel Duran, Miquel Solà
The [2+1] Cycloaddition of Singlet Oxycarbonylnitrenes to C 60
Journal of Molecular Modeling, 2000, 6, 205-212
DOI: 10.1007/s0089400060205

K. D. Sen, R. Carbo-Dorca
Inward matrix products, generalised density functions and Rayleigh–Schrödinger perturbation theory
Journal of Molecular Structure: THEOCHEM, 2000, 501-502, 173-176
DOI: 10.1016/S0166-1280(99)00426-1
OpenAccess: –
Keywords: Molecular similarity

Ramon Carbó-Dorca, L. Amat, Emili Besalú, X. Gironés, D. Robert
Quantum mechanical origin of QSAR: theory and applications
Journal of Molecular Structure: THEOCHEM, 2000, 504, 181-228
DOI: 10.1016/S0166-1280(00)00363-8

Emili Besalú, Robert Ponec, Jesus Vicente de Julián-Ortiz
Virtual generation of agents against Mycobacterium tuberculosis. A QSAR study
Mol Divers, 2000, 6, 107-120
DOI: 10.1023/B:MODI.0000006839.52374.d7
OpenAccess: –
Keywords: Predictive Chemistry

Josep Martí, Josep M. Luis, Miquel Duran
Theoretical study of the second-order vibrational Stark effect
Molecular Physics, 2000, 98, 513-520
DOI: 10.1080/00268970009483317
OpenAccess: –
Keywords: Ab initio theory, Computational chemistry, Density Functional Theory, Method development, Spectroscopy

Xavier Fradera, Miquel Duran, Elmer Valderrama, Jesus M. Ugalde
Charge-density concentration and electron-electron coalescence density in atoms and molecules
Phys. Rev. A, 2000, 62, ASAP-
DOI: 10.1103/PhysRevA.62.034502

Boris N. Plakhutin, Ramon Carbó-Dorca
Icosahedral symmetry structures with open-shell electronic configuration hN (N=1–9).
Physics Letters A, 2000, 267, 370-378
DOI: 10.1016/S0375-9601(00)00142-0
OpenAccess: –
Keywords: Molecular similarity

Benonít Champagne, Josep M. Luis, Miquel Duran, Jose Luis Andrés, Bernard Kirtman
Anharmonicity contributions to the vibrational second hyperpolarizability of conjugated oligomers
The Journal of Chemical Physics, 2000, 112, 1011-1019
DOI: 10.1063/1.480651
OpenAccess: Link
Keywords: Ab initio theory, Computational chemistry, Density Functional Theory, Method development, Nonlinear optical properties

Xavier Fradera, Miquel Duran, Jordi Mestres
The mapping of the local contributions of Fermi and Coulomb correlation into intracule and extracule density distributions
The Journal of Chemical Physics, 2000, 113, 2530-2543
DOI: 10.1063/1.1305920