Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions (1982)
- 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. 21, p. 557-563, 1982
-
ABNT
TRSIC, Milan e LAIDLAW, William G. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry, v. 21, p. 557-563, 1982Tradução . . Acesso em: 27 dez. 2025. -
APA
Trsic, M., & Laidlaw, W. G. (1982). Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry, 21, 557-563. -
NLM
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry. 1982 ; 21 557-563.[citado 2025 dez. 27 ] -
Vancouver
Trsic M, Laidlaw WG. Ab initio Hartree-Fock-Slater calculation of tetrathiafulvalene (TTF) and TT'F POT.+' ions. International Journal of Quantum Chemistry. 1982 ; 21 557-563.[citado 2025 dez. 27 ] - Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+')
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