Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide (2002)
- Autores:
- 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
- Idioma: Inglês
- Imprenta:
- Fonte:
- 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: 29 mar. 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 mar. 29 ] 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 mar. 29 ] 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'
- 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: 10.1016/s0022-2860(01)00656-1 (Fonte: oaDOI API)
Como citar
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas