Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations (1987)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Português
- Imprenta:
- Source:
- Título do periódico: Journal of Chemical Physics
- Volume/Número/Paginação/Ano: v. 86, n. 9 , p. 5043-4, 1987
-
ABNT
MOHALLEM, J R; TRSIC, M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics, New York, v. 86, n. 9 , p. 5043-4, 1987. -
APA
Mohallem, J. R., & Trsic, M. (1987). Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics, 86( 9 ), 5043-4. -
NLM
Mohallem JR, Trsic M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics. 1987 ; 86( 9 ): 5043-4. -
Vancouver
Mohallem JR, Trsic M. Universal gaussian basis set for atoms 'LI' through 'NE' based on a generator coordinate version of the hartree-fock equations. Journal of Chemical Physics. 1987 ; 86( 9 ): 5043-4. - Conformation and electronic structure of the di-sulfur nitride ('S IND.2''N POT.-') Anion: a hartree-fock-slater analysis
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