Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives (1998)
- Autores:
- Autor USP: CASTELLANO, EDUARDO ERNESTO - IFSC
- Unidade: IFSC
- DOI: 10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2
- Assunto: MATÉRIA CONDENSADA
- Idioma: Inglês
- Imprenta:
- Local: Chichester
- Data de publicação: 1998
- Fonte:
- Título do periódico: Journal of Physical Organic Chemistry
- Volume/Número/Paginação/Ano: v. 11, n. 2, p. 91-100, 1998
- 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 1,2,5-thiadiazole 1,1-dioxide derivatives. Journal of Physical Organic Chemistry, v. 11, n. 2, p. 91-100, 1998Tradução . . Disponível em: https://doi.org/10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2. Acesso em: 18 abr. 2024. -
APA
Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., & Glossman, M. D. (1998). Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives. Journal of Physical Organic Chemistry, 11( 2), 91-100. doi:10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2 -
NLM
Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Glossman MD. Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives [Internet]. Journal of Physical Organic Chemistry. 1998 ; 11( 2): 91-100.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2 -
Vancouver
Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Glossman MD. Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives [Internet]. Journal of Physical Organic Chemistry. 1998 ; 11( 2): 91-100.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2 - 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: 10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2 (Fonte: oaDOI API)
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