作者: M. Campos , G. Diaz , A. Hernanz , R. Navarro
DOI: 10.1007/978-94-011-0371-8_127
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摘要: The assignment of the vibrational spectra mononucleotides cannot be established without difficulties. Nevertheless, in our opinion, this is first goal to get if you study interactions between and different molecules by spectroscopy, like it case. In way, we are using classical molecular mechanics, semiempirical and/or ab initio methods, depending molecule, order obtain a normal coordinate analysis that help us its assignment.