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
- 1 February 1998
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 442 (1-3) , 201-220
- https://doi.org/10.1016/s0022-2860(97)00334-7
Abstract
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