Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+') (1983)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA
- Language: Português
- Imprenta:
- Publisher: SBQ
- Publisher place: Araraquara
- Date published: 1983
- Source:
- Título: Resumos
- Conference titles: Encontro Regional de Química
-
ABNT
TRSIC, Milan e LAIDLAW, William G. Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+'). 1983, Anais.. Araraquara: SBQ, 1983. . Acesso em: 27 dez. 2025. -
APA
Trsic, M., & Laidlaw, W. G. (1983). Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+'). In Resumos. Araraquara: SBQ. -
NLM
Trsic M, Laidlaw WG. Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+'). Resumos. 1983 ;[citado 2025 dez. 27 ] -
Vancouver
Trsic M, Laidlaw WG. Calculo Hartree-Fock-Slater do cation de trinitreto de tetraenxofre ('S IND.4''N IND.3 POT.+'). Resumos. 1983 ;[citado 2025 dez. 27 ] - Crystal and molecular structure of [n-'Bu IND.4''N POT.+']['S IND.3''N IND.3 POT.-'] and vibrational assignments and electronic structure of the planar six-membered ring of the trisulfur trinitride anion
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