One- and two-center energy components in the atoms in molecules theory


Autoria(s): Salvador Sedano, Pedro; Duran i Portas, Miquel; Mayer, István
Data(s)

2001

Resumo

The energy decomposition scheme proposed in a recent paper has been realized by performing numerical integrations. The sample calculations carried out for some simple molecules show excellent agreement with the chemical picture of molecules, indicating that such an energy decomposition analysis can be useful from the point of view of connecting quantum mechanics with the genuine chemical concepts

This research was supported in part by the Improving the Human Potential Program, Access to Research Infrastructures, under Contract No. HPRI-1999-CT-00071 ‘‘Access to CESCA and CEPBA Large Scale Facilities’’ established between The European Community and CESCA–CEPBA, making possible a short stay of I.M. in Girona, during which this work has been performed. He acknowledges this support and the warm hospitality of the members of the Girona group. Furthermore, this work has been partially funded through the Spanish DGES Project No. PB98-0457-C02-01. P.S. acknowledges the financial support by CIRIT Grant No. 1998F1-00564. I.M. acknowledges the continuous support of the Hungarian Scientific Research Fund ~Grant No. T29716!

Formato

application/pdf

Identificador

Salvador, P., Duran, M. i Mayer, I. (2001). One- and two-center energy components in the atoms in molecules theory. Journal of Chemical Physics, 115 (3), 1153 . Recuperat 22 març 2011, a http://link.aip.org/link/doi/10.1063/1.1381407

0021-9606 (versió paper)

1089-7690 (versió electrònica)

http://hdl.handle.net/10256/3283

http://dx.doi.org/10.1063/1.1381407

Idioma(s)

eng

Publicador

American Institute of Physics

Relação

DGESIC/PN 1999-2002/PB98-0457-C02-01

Reproducció digital del document publicat a: http://dx.doi.org/10.1063/1.1381407

© Journal of Chemical Physics, 2007, vol. 115, núm. 3, p. 1153-1157

Articles publicats (D-Q)

Direitos

Tots els drets reservats

Palavras-Chave #Àtoms #Molècules #Orbitals moleculars #Teoria molecular #Atoms #Molecules #Molecular orbitals #Molecular Theory
Tipo

info:eu-repo/semantics/article