ATOMIC CHARGES DERIVED FROM SEMIEMPIRICAL METHODS

被引:3071
作者
BESLER, BH
MERZ, KM
KOLLMAN, PA
机构
[1] UNIV CALIF SAN FRANCISCO,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
[2] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
关键词
D O I
10.1002/jcc.540110404
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
It is demonstrated that semiempirical methods give electrostatic potential (ESP) derived atomic point charges that are in reasonable agreement with ab initio ESP charges. Furthermore, we find that MNDO ESP charges are superior to AM1 ESP charges in correlating with ESP charges derived from the 6‐31G* basis set. Thus, it is possible to obtain 6‐31G* quality point charges by simply scaling MNDO ESP charges. The charges are scaled in a linear (y = Mx) manner to conserve charge. In this way researchers desiring to carry out force field simulations or minimizations can obtain charges by using MNDO, which requires much less computer time than the corresponding 6‐31G* calculation. Copyright © 1990 John Wiley & Sons, Inc.
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页码:431 / 439
页数:9
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