Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion (1999)
- Authors:
- USP affiliated authors: RIBEIRO, MAURO CARLOS COSTA - IQ ; SANTOS, PAULO SERGIO - IQ
- Unidade: IQ
- DOI: 10.1016/s0022-2860(99)00077-0
- Subjects: FÍSICO-QUÍMICA; ESPECTROSCOPIA; ESPECTROSCOPIA ELETRÔNICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Structure
- ISSN: 0022-2860
- Volume/Número/Paginação/Ano: v. 510, n. 1/3, p. 97-105, 1999
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
OLIVEIRA, L. F. Cappa de et al. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion. Journal of Molecular Structure, v. 510, n. 1/3, p. 97-105, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(99)00077-0. Acesso em: 14 fev. 2026. -
APA
Oliveira, L. F. C. de, Lopes, J. G. da S., Barone, P. M. V. B., Ribeiro, M. C. C., & Santos, P. S. (1999). Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion. Journal of Molecular Structure, 510( 1/3), 97-105. doi:10.1016/s0022-2860(99)00077-0 -
NLM
Oliveira LFC de, Lopes JG da S, Barone PMVB, Ribeiro MCC, Santos PS. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion [Internet]. Journal of Molecular Structure. 1999 ; 510( 1/3): 97-105.[citado 2026 fev. 14 ] Available from: https://doi.org/10.1016/s0022-2860(99)00077-0 -
Vancouver
Oliveira LFC de, Lopes JG da S, Barone PMVB, Ribeiro MCC, Santos PS. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion [Internet]. Journal of Molecular Structure. 1999 ; 510( 1/3): 97-105.[citado 2026 fev. 14 ] Available from: https://doi.org/10.1016/s0022-2860(99)00077-0 - Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models
- Espectroscopia raman ressonante de azocorantes: evidencias de participacao de um unico estado eletronico excitado
- Computer simulation of vibrational dephasing in carbon disulfide
- Raman band shape analysis of the urea / lysozyme interaction in aqueous solution
- Shielding of ionic interactions by sulfur dioxide in an ionic liquid
- Espectroscopia Raman e simulação computacional do líquido iônico brometo de 1-butil-3-metil-imidazólio (BMIMBr) com 'SO IND. 2'
- Effect of 'S''O IND. 2' on the transport properties of an imidazolium ionic liquid and its lithium solution
- The structure of liquid alkali nitrates and nitrites
- Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'
- Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids
Informações sobre o DOI: 10.1016/s0022-2860(99)00077-0 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
