Counterpoise-corrected geometries and harmonic frequencies of N-body clusters: application to (HF)n (n=3,4)


Autoria(s): Salvador Sedano, Pedro; Szczȩśniak, Malgorzata M.
Data(s)

2003

Resumo

A study was conducted on the methods of basis set superposition error (BSSE)-free geometry optimization and frequency calculations in clusters larger than a dimer. In particular, three different counterpoise schemes were critically examined. It was shown that the counterpoise-corrected supermolecule energy can be easily obtained in all the cases by using the many-body partitioning of energy

Formato

application/pdf

Identificador

Salvador, P., i Szczȩśniak, M.M. (2003). Counterpoise-corrected geometries and harmonic frequencies of N-body clusters: application to (HF)n (n=3,4). Journal of Chemical Physics, 118 (2), 537-549. Recuperat 23 març 2011,a http://link.aip.org/link/doi/10.1063/1.1527011

0021-9606 (versió paper)

1089-7690 (versió electrònica)

http://hdl.handle.net/10256/3296

http://dx.doi.org/10.1063/1.1527011

Idioma(s)

eng

Publicador

American Institute of Physics

Relação

Reproducció digital del document publicat a: http://dx.doi.org/10.1063/1.1527011

© Journal of Chemical Physics, 2003, vol. 118, núm. 2, p. 537-549

Articles publicats (D-Q)

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Palavras-Chave #Anàlisi d'error (Matemàtica) #Dinàmica molecular #Energia de superfície #Pertorbació (Matemàtica) #Error analysis (Mathematics) #Molecular dynamics #Perturbation (Mathematics) #Surface energy
Tipo

info:eu-repo/semantics/article