Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives (1998)
- Authors:
- 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
- Language: Inglês
- Imprenta:
- Publisher place: Chichester
- Date published: 1998
- Source:
- 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: 21 maio 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 maio 21 ] 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 maio 21 ] 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'
- Methyl 2,6-anhydro-3-azido-4-0-benzoyl-3-deoxy 'ALFA'-d-idopyranoside, a new 2,5-dioxabicyclol [2.2.2] octane derivative
- Attenuated total- reflectane spectra of strongly absorption anisotropic single crystals trigonal 'ALFA'-quartz
- Comparative structural study of dymethyl (pyridine-2-thiolato) thallium (iii) and dimethylbis (pyridine-2-thiolato) tin (iv)
- Estrutura cristalina e molecular do: 7-metil-2,2-dimetil-benzo tiopirano-1, 1-dioxi
- Crystal structure determination of (i): 3'BETA'-aoetoxy-8,9-seoolanostane-8,9-dione
- Synthesis and x-ray studies of di-'MU'-cyanato-bis [(cyanato (n,n-dimethylenediamine)) copper (ii)]
- A novel methyloxotin(IV) cluster containing cocarboxylase
- Crystal and anion structure, TGA, DTA, and infrared and Raman spectra of manganese(II) nitroprusside dihydrate, Mn[Fe'(Cn) IND.5'NO].2'H IND.2''O POT.(1)'
- Electrosynthesis of binuclear ruthenium complexes from [Ru'CL IND.3'(dppb)(L)] precursors [L=pyridine, 4-methylpyridine or dimethyl sulfoxide; dppb=1,4-bis(diphenylphosphino)butane]
Informações sobre o DOI: 10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
