The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study (1982)
- Authors:
- Autor USP: TRSIC, MILAN - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Canadian Journal of Chemistry
- Volume/Número/Paginação/Ano: v. 60, n. 17, p. 2281-2285, 1982
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ABNT
TRSIC, Milan e LAIDLAW, William G e OAKLEY, Richard T. The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study. Canadian Journal of Chemistry, v. 60, n. 17, p. 2281-2285, 1982Tradução . . Acesso em: 19 abr. 2024. -
APA
Trsic, M., Laidlaw, W. G., & Oakley, R. T. (1982). The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study. Canadian Journal of Chemistry, 60( 17), 2281-2285. -
NLM
Trsic M, Laidlaw WG, Oakley RT. The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study. Canadian Journal of Chemistry. 1982 ; 60( 17): 2281-2285.[citado 2024 abr. 19 ] -
Vancouver
Trsic M, Laidlaw WG, Oakley RT. The electronic structure of the tetrasulphur tetranitride dication, 'S IND.4''N IND.4 POT.2+': an ab initio molecular orbital study. Canadian Journal of Chemistry. 1982 ; 60( 17): 2281-2285.[citado 2024 abr. 19 ] - Acerca de la fuerza básica de aminas aromáticas
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