APPROXIMATE SOLUTION OF THE DIRAC-EQUATION USING THE PARTITIONING TECHNIQUE

被引:11
作者
MOSS, RE
TRIVEDI, HP
机构
[1] Chemistry Department, The University, Southampton
[2] Physical Chemistry Laboratory, Oxford University, Oxford
关键词
D O I
10.1080/00268977900102681
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
It is shown how the partitioning method of Löwdin may be used to obtain approximate solutions to the Dirac equation. By using a novel separation of the partitioned wave equation perturbation theory may be employed with the solutions of the Schrödinger equation as the zeroth order functions. The method is demonstrated for the li, 2s and 2p states of the hydrogen atom and in particular the energies correct to order me2 a6 are obtained. The first and second order contributions to the energy are both finite so the problem of divergences is avoided. © 1979 Taylor and Francis Ltd.
引用
收藏
页码:1611 / 1620
页数:10
相关论文
共 22 条
[1]  
Akhiezer A.I., 1965, QUANTUM ELECTRODYNAM
[2]  
Arfken G., 1970, MATH METHODS PHYS
[3]  
COULSON CA, 1967, INT J QUANTUM CHEM, V1, P337
[4]  
CURTIS LJ, 1977, J PHYS B-AT MOL OPT, V10, pL641, DOI 10.1088/0022-3700/10/17/001
[5]   THE EXACT CALCULATION OF LONG-RANGE FORCES BETWEEN ATOMS BY PERTURBATION THEORY [J].
DALGARNO, A ;
LEWIS, JT .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 233 (1192) :70-74
[6]  
Dirac P. A. M., 1958, PRINCIPLES QUANTUM M
[7]   COULOMB PERTURBATION CALCULATIONS IN MOMENTUM SPACE AND APPLICATION TO QUANTUM-ELECTRODYNAMIC HYPERFINE-STRUCTURE CORRECTIONS [J].
DOUGLAS, M .
PHYSICAL REVIEW A, 1975, 11 (05) :1527-1538
[8]   NEW CLASS OF EXACT SOLUTIONS OF DIRAC EQUATION [J].
FELBER, FS ;
MARBURGER, JH .
JOURNAL OF MATHEMATICAL PHYSICS, 1975, 16 (10) :2089-2092
[9]   RELATIVISTIC CORRECTIONS FOR H-2(+) [J].
GONSALVES, JW ;
MOSS, RE .
CHEMICAL PHYSICS LETTERS, 1979, 62 (03) :534-537
[10]   A SECOND-ORDER CALCULATION OF HYPERFINE SPLITTINGS IN ATOMIC HYDROGEN [J].
GREGSON, MJ ;
HALL, GG ;
REES, D .
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1970, 3 (09) :1195-&