Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide (2002)
- Authors:
- Castellano, Eduardo Ernesto
- Piro, Oscar E - Universidad Nacional de La Plata (UNLP)
- Caram, José A - Universidad Nacional de La Plata (UNLP)
- Mirifico, Maria V - Universidad Nacional de La Plata (UNLP)
- Aimone, S L - Universidad Nacional de La Plata (UNLP)
- Vasini, Enrique J - Universidad Nacional de La Plata (UNLP)
- Márquez-Lucera, A
- Glossman Mitnik, D
- Autor USP: CASTELLANO, EDUARDO ERNESTO - IFSC
- Unidade: IFSC
- DOI: 10.1016/s0022-2860(01)00656-1
- Assunto: FÍSICA DA MATÉRIA CONDENSADA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Molecular Structure
- ISSN: 0022-2860
- Volume/Número/Paginação/Ano: v.604, n.2-3, p.195-203, Feb. 2002
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide. Journal of Molecular Structure, v. 604, n. 2-3, p. 195-203, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(01)00656-1. Acesso em: 19 abr. 2024. -
APA
Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., et al. (2002). Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide. Journal of Molecular Structure, 604( 2-3), 195-203. doi:10.1016/s0022-2860(01)00656-1 -
NLM
Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide [Internet]. Journal of Molecular Structure. 2002 ;604( 2-3): 195-203.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0022-2860(01)00656-1 -
Vancouver
Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide [Internet]. Journal of Molecular Structure. 2002 ;604( 2-3): 195-203.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0022-2860(01)00656-1 - Synthesis and optical study of 'LN' (iii) (tetramethylurea) ' ('as''f ind.6') IND.3' ('LN'=la-lu, y) and crystal structure for 'LN' ='EU''EU''(TMU) IND.6'' ('as''f ind.6') IND.3'
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Informações sobre o DOI: 10.1016/s0022-2860(01)00656-1 (Fonte: oaDOI API)
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