MATRIX-ELEMENTS FOR J(2) AND J(Z) OPERATORS OVER EXPLICITLY CORRELATED CARTESIAN GAUSSIAN FUNCTIONS

被引:5
作者
KOZLOWSKI, PM [1 ]
ADAMOWICZ, L [1 ]
机构
[1] UNIV ARIZONA,DEPT CHEM,TUCSON,AZ 85721
关键词
D O I
10.1002/qua.560550502
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
General formalism for evaluation of multiparticle integrals involving ($) over cap J(2) and ($) over cap J(z) operators over explicitly correlated Cartesian Gaussian functions is presented. The integrals are expressed in terms of the general overlap integrals. An explicitly correlated Cartesian Gaussian function is a product of spherical orbital Gaussian functions, powers of the Cartesian coordinates of the particle, and exponential Gaussian factors, which depend on interparticular distances. This development is relevant to both adiabatic and nonadiabatic calculations of energy and properties of multiparticle systems. (C) 1995 John Wiley and Sons, Inc.
引用
收藏
页码:367 / 376
页数:10
相关论文
共 24 条
[1]  
BISHOP D, 1959, PHYS REV A, V18, P1846
[2]   THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION [J].
BOYS, SF .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294) :402-411
[3]   New Calculation of the Energy of Helium in the Ground-State, and the deepest Terms of Ortho-Helium [J].
Hylleraas, Egil A. .
ZEITSCHRIFT FUR PHYSIK, 1929, 54 (5-6) :347-366
[4]   ATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .3. COUPLED CLUSTER TREATMENT FOR HE, BE, H-2 AND LIH [J].
JEZIORSKI, B ;
MONKHORST, HJ ;
SZALEWICZ, K ;
ZABOLITZKY, JG .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :368-388
[5]   Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J].
Kolos, W. ;
Wolniewicz, L. .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) :2429-2441
[6]   NONADIABATIC VARIATIONAL CALCULATIONS FOR THE GROUND-STATE OF THE POSITRONIUM MOLECULE [J].
KOZLOWSKI, PM ;
ADAMOWICZ, L .
PHYSICAL REVIEW A, 1993, 48 (03) :1903-1908
[7]   NEWTON-RAPHSON OPTIMIZATION OF THE MANY-BODY NONADIABATIC WAVE-FUNCTION EXPRESSED IN TERMS OF EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS [J].
KOZLOWSKI, PM ;
ADAMOWICZ, L .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (07) :5063-5073
[8]   EQUIVALENT QUANTUM APPROACH TO NUCLEI AND ELECTRONS IN MOLECULES [J].
KOZLOWSKI, PM ;
ADAMOWICZ, L .
CHEMICAL REVIEWS, 1993, 93 (06) :2007-2022
[9]   MULTICENTER AND MULTIPARTICLE INTEGRALS FOR EXPLICITLY CORRELATED CARTESIAN GAUSSIAN-TYPE FUNCTIONS [J].
KOZLOWSKI, PM ;
ADAMOWICZ, L .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1992, 13 (05) :602-613
[10]  
KOZLOWSKI PM, 1991, J CHEM PHYS, V95, P6681, DOI 10.1063/1.461538