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Theoretical density functional and ab initio computational study of the tautomeric, vibrational and H-bond properties of 1,7-di-CH3-guanine: a comparison with FT-IR data from matrix isolation experiments

Theoretical density functional and ab initio computational study of the tautomeric, vibrational and H-bond properties of 1,7-di-CH3-guanine: a comparison with FT-IR data from matrix isolation experiments

J. Smets; K. Schoone; R. Ramaekers; L. Adamowicz; G. Maes

作者J. Smets; K. Schoone; R. Ramaekers; L. Adamowicz; G. Maes
卷第442卷
印刷ISSN0022-2860
文件大小1138.42KB
发表时间1998
DOI10.1016/s0022-2860(97)00334-7
页码201-220

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