Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-' (1980)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Source:
- Título: International Journal of Quantum Chemistry
- Volume/Número/Paginação/Ano: v. 17, p. 969-974, 1980
-
ABNT
TRSIC, Milan e LAIDLAW, William G. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry, v. 17, p. 969-974, 1980Tradução . . Acesso em: 06 nov. 2024. -
APA
Trsic, M., & Laidlaw, W. G. (1980). Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry, 17, 969-974. -
NLM
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry. 1980 ; 17 969-974.[citado 2024 nov. 06 ] -
Vancouver
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculations of polysulfanes 'H IND.2''S IND.n'(n=1-4) and the ions H'S IND.n POT.-' and 'S IND.n POT.2-'. International Journal of Quantum Chemistry. 1980 ; 17 969-974.[citado 2024 nov. 06 ] - Acerca de la fuerza básica de aminas aromáticas
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