Complete active space self-consistent field and multireference configuration interaction analysis of the 'SI'n b 'ANTPOT.2 SIGMA POT.+' - X 'ANTPOT.2 SIGMA POT.+' Transition moment (1996)
- Autor:
- Autor USP: BORIN, ANTONIO CARLOS - IQ
- Unidade: IQ
- Subjects: FÍSICO-QUÍMICA; ELETROQUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Chemical Physics Letters
- Volume/Número/Paginação/Ano: v.262, n.1-2, p.80-6, 1996
-
ABNT
BORIN, Antonio Carlos. Complete active space self-consistent field and multireference configuration interaction analysis of the 'SI'n b 'ANTPOT.2 SIGMA POT.+' - X 'ANTPOT.2 SIGMA POT.+' Transition moment. Chemical Physics Letters, v. 262, n. 1-2, p. 80-6, 1996Tradução . . Acesso em: 24 abr. 2024. -
APA
Borin, A. C. (1996). Complete active space self-consistent field and multireference configuration interaction analysis of the 'SI'n b 'ANTPOT.2 SIGMA POT.+' - X 'ANTPOT.2 SIGMA POT.+' Transition moment. Chemical Physics Letters, 262( 1-2), 80-6. -
NLM
Borin AC. Complete active space self-consistent field and multireference configuration interaction analysis of the 'SI'n b 'ANTPOT.2 SIGMA POT.+' - X 'ANTPOT.2 SIGMA POT.+' Transition moment. Chemical Physics Letters. 1996 ;262( 1-2): 80-6.[citado 2024 abr. 24 ] -
Vancouver
Borin AC. Complete active space self-consistent field and multireference configuration interaction analysis of the 'SI'n b 'ANTPOT.2 SIGMA POT.+' - X 'ANTPOT.2 SIGMA POT.+' Transition moment. Chemical Physics Letters. 1996 ;262( 1-2): 80-6.[citado 2024 abr. 24 ] - Reator eletroquimico de bancada para remocao de ions de metais a partir de efluentes industriais
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- Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer
- The lowest singlet and triplet electronic states of NiC revised
- Métodos multiconfiguracionais para o estudo de estrutura eletrônica
- The lowest-lying doublet electronic states of CoC - A theoretical Study
- The nature of the [20.0]'ANTPOT. 1''sigma' POT. +' electronic state of RhB
- Prolapse free relativistic gaussian basis set for Darmstadtium and application on its carbide
- Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+
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