A GENERALIZED DIRECT INVERSION IN THE ITERATIVE SUBSPACE APPROACH FOR GENERALIZED VALENCE-BOND WAVE-FUNCTIONS

被引:33
作者
MULLER, RP
LANGLOIS, JM
RINGNALDA, MN
FRIESNER, RA
GODDARD, WA
机构
[1] CALTECH,DIV CHEM & CHEM ENGN,BECKMAN INST 13974,CTR MAT & MOLEC SIMULAT,PASADENA,CA 91106
[2] COLUMBIA UNIV,DEPT CHEM,NEW YORK,NY 10027
关键词
D O I
10.1063/1.466653
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
We present a greatly improved method for converging generalized valence bond (GVB) self-consistent wave functions. This method starts with the direct inversion in the interative subspace (DIIS) ideas of Pulay. Previously implemented DIIS methods were limited to special cases: closed-shell Hartree-Fock (HF), restricted open-shell HF, or a single pair GVB wave function. Here we extend this method to general wave functions including arbitrary numbers of closed-shell, restricted open-shell, and GVB orbitals (including second-order orbital mixing terms). The efficacy of GVB-DIIS is illustrated by applying it to several cases (including GVB wave functions with up to ten pairs) and comparing with other standard methods.
引用
收藏
页码:1226 / 1235
页数:10
相关论文
共 49 条
[21]   MECHANISMS OF GAS-PHASE AND LIQUID-PHASE OZONOLYSIS [J].
HARDING, LB ;
GODDARD, WA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (23) :7180-7188
[22]   GENERALIZED VALENCE BOND DESCRIPTION OF LOW-LYING STATES OF FORMALDEHYDE [J].
HARDING, LB ;
GODDARD, WA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (22) :6293-6299
[23]   GENERALIZED VALENCE BOND DESCRIPTION OF SIMPLE ALKANES, ETHYLENE, AND ACETYLENE [J].
HAY, PJ ;
HUNT, WJ ;
GODDARD, WA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (24) :8293-&
[24]  
HAY PJ, 1985, J CHEM PHYS, V82, P270, DOI 10.1063/1.448799
[25]   GENERALIZED VALENCE BOND WAVEFUNCTIONS FOR LOW LYING STATES OF METHYLENE [J].
HAY, PJ ;
HUNT, WJ ;
GODDARD, WA .
CHEMICAL PHYSICS LETTERS, 1972, 13 (01) :30-&
[26]   The orthogonality constrained basis set expansion method for treating off-diagonal lagrange multipliers in calculations of electronic wave functions [J].
Hunt, W. J. ;
Dunwng, T. H., Jr. ;
Goddard, W. A., III .
CHEMICAL PHYSICS LETTERS, 1969, 3 (08) :606-610
[27]   The incorporation of quadratic convergence into open-shell self-consistent field equations [J].
Hunt, William J. ;
Goddard, William A., III ;
Dunning, Thom. H., Jr. .
CHEMICAL PHYSICS LETTERS, 1970, 6 (03) :147-151
[28]   SELF-CONSISTENT PROCEDURES FOR GENERALIZED VALENCE BOND WAVEFUNCTIONS - APPLICATIONS H-3, BH, H2O, C2H6, AND O2 [J].
HUNT, WJ ;
HAY, PJ ;
GODDARD, WA .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (02) :738-&
[29]  
HUNT WJ, 1969, CHEM PHYS LETT, V4, P231
[30]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J].
KRISHNAN, R ;
BINKLEY, JS ;
SEEGER, R ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) :650-654