STRUCTURAL AND ELECTRONIC PROPERTY CHANGES OF THE NUCLEIC-ACID BASES UPON BASE-PAIR FORMATION

被引:53
作者
SANTAMARIA, R
VAZQUEZ, A
机构
[1] Instituto de Física, UNAM, D.F. 0100
关键词
D O I
10.1002/jcc.540150907
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A systematic study of structures and electronic properties has been carried out for the nucleic acid bases adenine, guanine, thymine, and cytosine and for the base pairs adenine-thymine and guanine-cytosine. We focus our attention on these properties, which experience significant changes when single nucleic bases join to form base pairs. Such properties are expected to play an important role during the formation of the DNA molecule in its B conformation. All-electron calculations with inclusion of correlation effects were performed according to the local and nonlocal density functional approaches. We compare our results with previous ab initio and semiempirical values and with available experimental data. Advantages and disadvantages for these density functional-based methods are discussed. We conclude that applications of such models to investigate larger compounds of a similar nature are promising. (C) 1994 by John Wiley and Sons, Inc.
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收藏
页码:981 / 996
页数:16
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