Spinor optimization for a relativistic spin-dependent CASSCF program

被引:24
作者
Fleig, T [1 ]
Marian, CM [1 ]
Olsen, J [1 ]
机构
[1] LUND UNIV,CTR CHEM,S-22100 LUND,SWEDEN
关键词
relativistic two-component quantum chemical methods; complete-active-space-SCF theory; spin-orbit coupling; spin-dependent one-particle bases;
D O I
10.1007/s002140050245
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
Detailed formulae for the implementation of the multi-configuration SCF spinor optimization in a basis of Kramers pair 2-spinors - i.e. exploiting time-reversal symmetry - are presented. Full expressions for the spinor gradient and spinor Hessian elements are given in abstract form as well as within the usual CASSCF subspace division. As far as possible, the resulting terms are grouped to relativistic inactive and active Fock matrices, which have been introduced previously. Approximations for the Hessian are introduced so as to initialize it in an inverse Hessian update algorithm for a diagonal first approximation within the standard quasi-Newton-Raphson procedure. The effects of double group symmetry arising from spin dependence on Fock matrices and therefore gradient and Hessian are discussed and a group scheme for the implementation is proposed.
引用
收藏
页码:125 / 135
页数:11
相关论文
共 24 条
[1]   A VARIATIONAL APPROACH TO RELATIVISTIC EFFECTS IN LCAO CALCULATIONS [J].
ALMLOF, J ;
FAEGRI, K ;
GRELLAND, HH .
CHEMICAL PHYSICS LETTERS, 1985, 114 (01) :53-57
[2]   OPERATOR REPRESENTATIONS IN KRAMERS BASES [J].
AUCAR, GA ;
JENSEN, HJA ;
ODDERSHEDE, J .
CHEMICAL PHYSICS LETTERS, 1995, 232 (1-2) :47-53
[3]   OPTIMIZATION OF ORBITALS FOR MULTICONFIGURATIONAL REFERENCE STATES [J].
DALGAARD, E ;
JORGENSEN, P .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (08) :3833-3844
[4]  
Dyall K. G., 1995, INTRO RELATIVISTIC Q
[5]  
DYALL KG, 1994, NATO ADV SCI INST SE, V318, P17
[6]   DIRECT MINIMIZATION IN MC SCF THEORY - THE QUASI-NEWTON METHOD [J].
EADE, RHA ;
ROBB, MA .
CHEMICAL PHYSICS LETTERS, 1981, 83 (02) :362-368
[7]   RELATIVISTIC ALL-ELECTRON AB-INITIO CALCULATIONS ON THE PLATINUM HYDRIDE MOLECULE [J].
FLEIG, T ;
MARIAN, CM .
CHEMICAL PHYSICS LETTERS, 1994, 222 (03) :267-273
[8]   THE KRAMERS RESTRICTED HARTREE-FOCK APPROACH [J].
HAFNER, P .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1980, 13 (17) :3297-3308
[9]   A mean-field spin-orbit method applicable to correlated wavefunctions [J].
Hess, BA ;
Marian, CM ;
Wahlgren, U ;
Gropen, O .
CHEMICAL PHYSICS LETTERS, 1996, 251 (5-6) :365-371
[10]   RELATIVISTIC ELECTRONIC-STRUCTURE CALCULATIONS EMPLOYING A 2-COMPONENT NO-PAIR FORMALISM WITH EXTERNAL-FIELD PROJECTION OPERATORS [J].
HESS, BA .
PHYSICAL REVIEW A, 1986, 33 (06) :3742-3748