EVALUATION OF SCALED QUANTUM-MECHANICAL METHODS OF INTERPRETATION OF SOLID-STATE NUCLEIC-ACID BASES VIBRATIONAL-SPECTRA

被引:4
作者
FLORIAN, J
机构
[1] Institute of Physics, Charles University, Ke Karlovu 5
关键词
D O I
10.1016/0022-2860(93)80306-G
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The performance of the scaled ab initio STO-3G and MINI-1 and scaled semiempirical PM3 and AM1 methods is discussed with respect to the interpretation of vibrational spectra of crystalline samples and aqueous solutions of nucleic acids (NA) bases. A general and transferable set of STO-3G scale factors of derivatives of NA bases is presented.
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页码:25 / 28
页数:4
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[11]   MOLVIB - A FLEXIBLE PROGRAM FOR FORCE-FIELD CALCULATIONS [J].
SUNDIUS, T .
JOURNAL OF MOLECULAR STRUCTURE, 1990, 218 :321-326