DFT study of alpha-alanine as a function of the medium polarity
Contribuinte(s) |
Universidade Estadual Paulista (UNESP) |
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Data(s) |
20/05/2014
20/05/2014
02/07/2001
|
Resumo |
The zwitterionic (Z) form, neutral (N) form and transition structure (TS) connecting N to Z, have been studied at the B3LYP/6-31++G** level of calculation by using the SCRF methodology. The intramolecular proton transfer from oxygen to nitrogen atoms of alpha -alanine and vibrational spectrum were analyzed in the different environments employed: acetonitrile, ethanol, carbon tetrachloride and gas phase. The Z species is a stationary point in acetonitrile and ethanol, but not in carbon tetrachloride and gas phase media. The geometry of N, Z and TS was similar in acetonitrile and ethanol. The vibrational spectrum of Z was similar in the two solvents studied. (C) 2001 Elsevier B.V. B.V. All lights reserved. |
Formato |
151-157 |
Identificador |
http://dx.doi.org/10.1016/S0166-1280(01)00374-8 Journal of Molecular Structure-theochem. Amsterdam: Elsevier B.V., v. 544, p. 151-157, 2001. 0166-1280 http://hdl.handle.net/11449/8558 10.1016/S0166-1280(01)00374-8 WOS:000170092500013 |
Idioma(s) |
eng |
Publicador |
Elsevier B.V. |
Relação |
Journal of Molecular Structure: THEOCHEM |
Direitos |
closedAccess |
Palavras-Chave | #ab initio calculations #alanine #solvent effects #vibrational spectrum |
Tipo |
info:eu-repo/semantics/article |