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

被引:95
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
相关论文
共 23 条
[1]   CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTER - COMPUTER-BASED SEARCH, RETRIEVAL, ANALYSIS AND DISPLAY OF INFORMATION [J].
ALLEN, FH ;
BELLARD, S ;
BRICE, MD ;
CARTWRIGHT, BA ;
DOUBLEDAY, A ;
HIGGS, H ;
HUMMELINK, T ;
HUMMELINKPETERS, BG ;
KENNARD, O ;
MOTHERWELL, WDS ;
RODGERS, JR ;
WATSON, DG .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (OCT) :2331-2339
[2]   IMPLEMENTATION OF ANALYTIC DERIVATIVE METHODS IN QUANTUM-CHEMISTRY [J].
AMOS, RD ;
RICE, JE .
COMPUTER PHYSICS REPORTS, 1989, 10 (04) :147-187
[3]  
AMOS RD, 1988, CADPAC CAMBRIDGE ANA
[4]  
[Anonymous], 1980, PRACTICAL METHODS OP
[5]   AN ALGORITHM FOR THE LOCATION OF TRANSITION-STATES [J].
BAKER, J .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (04) :385-395
[6]  
BURKERT U, 1982, ACS MONOGRAPH AM CHE, V177
[7]  
CARPENTER JE, 1990, SPARTAN SYSTEM
[8]   VALIDATION OF THE GENERAL-PURPOSE TRIPOS 5.2 FORCE-FIELD [J].
CLARK, M ;
CRAMER, RD ;
VANOPDENBOSCH, N .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1989, 10 (08) :982-1012
[9]   GEOMETRY OPTIMIZATION BY DIRECT INVERSION IN THE ITERATIVE SUBSPACE [J].
CSASZAR, P ;
PULAY, P .
JOURNAL OF MOLECULAR STRUCTURE, 1984, 114 (MAR) :31-34
[10]   COMPUTATIONAL STRATEGIES FOR THE OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION-STATE STRUCTURES AT THE SEMIEMPIRICAL LEVEL [J].
CUMMINS, PL ;
GREADY, JE .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1989, 10 (07) :939-950