GEOMETRY OPTIMIZATION IN CARTESIAN COORDINATES - THE END OF THE Z-MATRIX

被引:94
作者
BAKER, J
HEHRE, WJ
机构
[1] Department of Chemistry, University of California, Irvine, California
关键词
D O I
10.1002/jcc.540120510
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Geometry optimization directly in Cartesian coordinates using the EF and GDIIS algorithms with standard Hessian updating techniques is compared and contrasted with optimization in internal coordinates utilizing the well known Z-matrix formalism. Results on a test set of 20 molecules show that, with an appropriate initial Hessian, optimization in Cartesians is just as efficient as optimization in internals, thus rendering it unnecessary to construct a Z-matrix in situations where Cartesians are readily available, for example from structural databases or graphical model builders.
引用
收藏
页码:606 / 610
页数:5
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