A quantum molecular similarity analysis of changes in molecular electron density caused by basis set flotation and electric field application


Autoria(s): Simon i Rabasseda, Sílvia; Duran i Portas, Miquel
Data(s)

1997

Resumo

Quantum molecular similarity (QMS) techniques are used to assess the response of the electron density of various small molecules to application of a static, uniform electric field. Likewise, QMS is used to analyze the changes in electron density generated by the process of floating a basis set. The results obtained show an interrelation between the floating process, the optimum geometry, and the presence of an external field. Cases involving the Le Chatelier principle are discussed, and an insight on the changes of bond critical point properties, self-similarity values and density differences is performed

Formato

application/pdf

Identificador

Simon, S., i Duran, M. (1997). A quantum molecular similarity analysis of changes in molecular electron density caused by basis set flotation and electric field application. Journal of Chemical Physics, 107 (5), 1529-1535. Recuperat 23 març 2011,a http://link.aip.org/link/doi/10.1063/1.474505

0021-9606 (versió paper)

1089-7690 (versió electrònica)

http://hdl.handle.net/10256/3298

http://dx.doi.org/10.1063/1.474505

Idioma(s)

eng

Publicador

American Institute of Physics

Relação

Reproducció digital del document publicat a: http://dx.doi.org/10.1063/1.474505

© Journal of Chemical Physics, 1997, vol. 107, núm. 5, p. 1529-1535

Articles publicats (D-Q)

Direitos

Tots els drets reservats

Palavras-Chave #Camps elèctrics #Electrons--Distribució #Enllaços químics #Quàntums, Teoria dels #Chemical bonds #Electric fields #Electron distribution #Quantum theory
Tipo

info:eu-repo/semantics/article