Computer simulation of vibrational dephasing in carbon disulfide (1996)
Ribeiro, Mauro Carlos Costa 
; Santos, P S
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: COMPUTAÇÃO APLICADA, QUÍMICA, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa e SANTOS, P S. Computer simulation of vibrational dephasing in carbon disulfide. Journal of Molecular Liquids, v. 68, n. 1 , p. 33-54, 1996Tradução . . Disponível em: https://doi.org/10.1016/0167-7322(95)00919-1. Acesso em: 18 nov. 2024.APA
Ribeiro, M. C. C., & Santos, P. S. (1996). Computer simulation of vibrational dephasing in carbon disulfide. Journal of Molecular Liquids, 68( 1 ), 33-54. doi:10.1016/0167-7322(95)00919-1NLM
Ribeiro MCC, Santos PS. Computer simulation of vibrational dephasing in carbon disulfide [Internet]. Journal of Molecular Liquids. 1996 ;68( 1 ): 33-54.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/0167-7322(95)00919-1Vancouver
Ribeiro MCC, Santos PS. Computer simulation of vibrational dephasing in carbon disulfide [Internet]. Journal of Molecular Liquids. 1996 ;68( 1 ): 33-54.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/0167-7322(95)00919-1
