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• W2053178550 abstract "This theoretical study provides the anharmonic vibrational wavenumbers of isolated and aqueous guanine. They were performed at the DFT B3LYP/6-31+G(d,p) level of theory using two different ways for the treatment of anharmonicity: time-independent (VPT2) and time-dependent (molecular dynamics) approaches. The wavenumbers obtained are compared to experimental data for isolated and aqueous forms: the VPT2 approach is slightly better than MD, especially for the determination of stretching and wagging (NH) motions. Finally, the structural model of solvatation used for aqueous guanine which combines an explicit solvent model with a polarizable continuum model (PCM) was validated." @default.
• W2053178550 created "2016-06-24" @default.
• W2053178550 creator A5083768160 @default.
• W2053178550 creator A5085744586 @default.
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• W2053178550 date "2014-01-01" @default.
• W2053178550 modified "2023-10-18" @default.
• W2053178550 title "Comparison of static and dynamic methods of treatment of anharmonicity for the vibrational study of isolated and aqueous forms of guanine" @default.
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• W2053178550 doi "https://doi.org/10.1016/j.cplett.2013.11.037" @default.
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