Density-functional thermochemistry .4. A new dynamical correlation functional and implications for exact-exchange mixing

被引:2544
作者
Becke, AD
机构
[1] Department of Chemistry, Queen's University, Kingston, Ont.
关键词
D O I
10.1063/1.470829
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
A new dynamical correlation functional is constructed subject to a small number of simple, yet key, requirements not ail satisfied by existing functionals in the literature. The new functional gives good atomic correlation energies, and, in conjunction with previous gradient-corrected exchange functionals and exact:exchange mixing, excellent thermochemistry in the G2 benchmarks of Pople and co-workers. (C) 1996 American Institute of Physics.
引用
收藏
页码:1040 / 1046
页数:7
相关论文
共 46 条
[1]  
[Anonymous], 1992, Methods of Molecular Quantum Mechanics
[2]   STUDY OF SOME ORGANIC-REACTIONS USING DENSITY-FUNCTIONAL THEORY [J].
BAKER, J ;
MUIR, M ;
ANDZELM, J .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (05) :2063-2079
[3]   OH+H-2-]H2O+H - THE IMPORTANCE OF EXACT EXCHANGE IN DENSITY-FUNCTIONAL THEORY [J].
BAKER, J ;
ANDZELM, J ;
MUIR, M ;
TAYLOR, PR .
CHEMICAL PHYSICS LETTERS, 1995, 237 (1-2) :53-60
[4]  
BAKER J, IN PRESS
[5]   INCLUSION OF HARTREE-FOCK EXCHANGE IN THE DENSITY-FUNCTIONAL APPROACH - BENCHMARK COMPUTATIONS FOR DIATOMIC-MOLECULES CONTAINING H, B, C, N, O, AND F ATOMS [J].
BARONE, V .
CHEMICAL PHYSICS LETTERS, 1994, 226 (3-4) :392-398
[6]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .1. THE EFFECT OF THE EXCHANGE-ONLY GRADIENT CORRECTION [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (03) :2155-2160
[8]   A MULTICENTER NUMERICAL-INTEGRATION SCHEME FOR POLYATOMIC-MOLECULES [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (04) :2547-2553
[9]   A NEW MIXING OF HARTREE-FOCK AND LOCAL DENSITY-FUNCTIONAL THEORIES [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :1372-1377
[10]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .2. THE EFFECT OF THE PERDEW-WANG GENERALIZED-GRADIENT CORRELATION CORRECTION [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (12) :9173-9177