ROLE OF TIME-REVERSAL SYMMETRY IN THE GRAPHICAL REPRESENTATION OF GELFAND BASIS-SETS WITHIN THE RELATIVISTIC CI APPROACH

被引:5
作者
ESSER, M
机构
关键词
D O I
10.1016/0009-2614(84)80436-4
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
引用
收藏
页码:58 / 63
页数:6
相关论文
共 31 条
[1]  
AVERY J, 1976, CREATION ANNIHILATIO
[2]   GRAPHICAL UNITARY GROUP-APPROACH TO THE ELECTRON CORRELATION PROBLEM - METHODS AND PRELIMINARY APPLICATIONS [J].
BROOKS, BR ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) :5092-5106
[3]   ON THE INTERACTION OF 2 ELECTRONS [J].
BROWN, GE ;
RAVENHALL, DG .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 208 (1095) :552-559
[4]   RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH [J].
CHRISTIANSEN, PA ;
BALASUBRAMANIAN, K ;
PITZER, KS .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10) :5087-5092
[5]   ELECTRONIC-STRUCTURE FOR THE GROUND-STATE OF T1H FROM RELATIVISTIC MULTICONFIGURATION SCF CALCULATIONS [J].
CHRISTIANSEN, PA ;
PITZER, KS .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) :5160-5163
[6]  
DESCLAUX JP, 1972, INT J QUANTUM CHEM, P25
[7]   COMPLEX 2-INDEX AND 4-INDEX TRANSFORMATION OVER 2-COMPONENT KRAMERS-DEGENERATE SPINORS [J].
ESSER, M ;
BUTSCHER, W ;
SCHWARZ, WHE .
CHEMICAL PHYSICS LETTERS, 1981, 77 (02) :359-364
[8]  
ESSER M, UNPUB INT J QUANTUM
[9]   BREIT INTERACTION IN MULTI-CONFIGURATION RELATIVISTIC ATOMIC CALCULATIONS [J].
GRANT, IP ;
PYPER, NC .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1976, 9 (05) :761-774
[10]   MOLECULAR SPINORS FROM THE QUASI-RELATIVISTIC PSEUDOPOTENTIAL APPROACH [J].
HAFNER, P ;
SCHWARZ, WHE .
CHEMICAL PHYSICS LETTERS, 1979, 65 (03) :537-541