Electric and magnetic multipole integrals in STO basis sets: an analytical approach

被引:14
作者
Beck, ME [1 ]
Hohlneicher, G [1 ]
机构
[1] Univ Cologne, Inst Phys Chem, D-50939 Cologne, Germany
关键词
Slater-type orbitals; electric multipole; magnetic multipole; molecular integrals; derivatives;
D O I
10.1007/s002140050444
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 method for the evaluation of one- and two-centre magnetic and electric multipole integrals for Slater-type functions is presented. The method is strictly analytical in that no approximations of any kind are involved. Two simple functions, J(1)(aug) and J(2)(aug), are introduced, which employ only functions that are well known in electronic structure theory. With the use of augmentation exponents these functions apply to multipole integrals as well as other one-electron integrals, such as nuclear attraction integrals. The proposed method includes the analytic determination of derivatives of the integrals with respect to atomic displacements. Some illustrative test calculations are presented and compared to results from the literature.
引用
收藏
页码:297 / 308
页数:12
相关论文
共 50 条
[1]  
[Anonymous], 1985, VIBRATIONAL SPECTRA
[2]  
[Anonymous], SPECTROSCOPY POLARIZ
[3]   GENERAL QUANTUM-MECHANICAL OPERATORS - AN OPEN-ENDED APPROACH FOR ONE-ELECTRON INTEGRALS WITH GAUSSIAN BASES [J].
AUGSPURGER, JD ;
DYKSTRA, CE .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (01) :105-111
[4]  
BOLOTIN AB, 1994, J MOL STRUC-THEOCHEM, V117, P233, DOI 10.1016/S0166-1280(09)80061-4
[5]   SOME CONVERGENCE ASPECTS OF THE ONE-CENTER EXPANSION METHODS [J].
BOUFERGUENE, A ;
FARES, M .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1994, 51 (06) :345-356
[6]   A NEW SINGLE-CENTER METHOD TO COMPUTE MOLECULAR INTEGRALS OF QUANTUM-CHEMISTRY IN SLATER-TYPE ORBITAL BASIS OF FUNCTIONS [J].
BOUFERGUENE, A ;
RINALDI, D .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1994, 50 (01) :21-42
[7]   ELECTRONIC WAVE FUNCTIONS .2. A CALCULATION FOR THE GROUND STATE OF THE BERYLLIUM ATOM [J].
BOYS, SF .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 201 (1064) :125-137
[8]   MAGNETIC MULTIPOLES AND PSEUDO-CONTACT CHEMICAL-SHIFT [J].
BUCKINGHAM, AD ;
STILES, PJ .
MOLECULAR PHYSICS, 1972, 24 (01) :99-+
[9]  
Califano S., 1976, VIBRATIONAL STATES
[10]   MANY CENTER AO INTEGRAL EVALUATION USING CARTESIAN EXPONENTIAL-TYPE ORBITALS (CETOS) [J].
CARBO, R ;
BESALU, E .
ADVANCES IN QUANTUM CHEMISTRY, 1992, 24 :115-237