ON THE USE OF GAUSSIAN-BASIS SETS TO SOLVE THE HARTREE-FOCK-DIRAC EQUATION .2. APPLICATION TO MANY-ELECTRON ATOMIC AND MOLECULAR-SYSTEMS

被引：0

作者：

AERTS, PJC ^{[1
]}

NIEUWPOORT, WC ^{[1
]}

机构：

[1] STATE UNIV GRONINGEN, CTR MAT SCI, 9747 AG GRONINGEN, NETHERLANDS

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1985年

关键词：

D O I：

暂无

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

页码：267 / 277

页数：11

共 22 条

[1] ON THE USE OF GAUSSIAN-BASIS SETS TO SOLVE THE HARTREE-FOCK-DIRAC EQUATION .1. APPLICATION TO ONE-ELECTRON ATOMIC SYSTEMS
AERTS, PJC
NIEUWPOORT, WC
[J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (02) : 165 - 172
[2] USE OF MOLECULAR SYMMETRY IN HARTREE-FOCK-DIRAC SCF CALCULATIONS
AERTS, PJC
[J]. CHEMICAL PHYSICS LETTERS, 1984, 104 (01) : 28 - 30
[3] AERTS PJC, CHEM PHYS LETT
[4] RELATIVISTIC CORRECTION OF TAMM-DANCOFF APPROXIMATION
AOYAMA, T
YAMAKAWA, H
[J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 508 - 512
[5] ON THE INTERACTION OF 2 ELECTRONS
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RAVENHALL, DG
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 208 (1095): : 552 - 559
[6] On the use of symmetry in SCF calculations
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[J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (01) : 47 - 48
[7] COMMENT ON SOME RELATIVISTIC CALCULATIONS
DESCLAUX, JP
PYYKKO, P
[J]. CHEMICAL PHYSICS LETTERS, 1980, 76 (02) : 406 - 407
[8] The quantum theory of the electron - Part II
Dirac, PAM
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-CONTAINING PAPERS OF A MATHEMATICAL AND PHYSICAL CHARACTER, 1928, 118 (779) : 351 - 361
[9] The quantum theory of the electron
Dirac, PAM
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-CONTAINING PAPERS OF A MATHEMATICAL AND PHYSICAL CHARACTER, 1928, 117 (778) : 610 - 624
[10] THE DIRAC-EQUATION IN THE ALGEBRAIC-APPROXIMATION .2. EXTENDED BASIS SET CALCULATIONS FOR HYDROGENIC ATOMS
DYALL, KG
GRANT, IP
WILSON, S
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (07) : 1201 - 1209

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