ON THE ORIGIN OF RELATIVISTIC BOND CONTRACTION

被引：86

作者：

ZIEGLER, T ^{[1
]}

SNIJDERS, JG ^{[1
]}

BAERENDS, EJ ^{[1
]}

机构：

[1] VRIJE UNIV AMSTERDAM,SCHEIKUNDIG LAB,NL-1081 HV AMSTERDAM,NETHERLANDS

来源：

CHEMICAL PHYSICS LETTERS | 1980年 / 75卷 / 01期

关键词：

D O I：

10.1016/0009-2614(80)80451-9

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：1 / 4

页数：4

相关论文

共 26 条

[1] ROTATIONAL ANALYSIS OF BANDS OF GASEOUS AU2 MOLECULE
AMES, LL
BARROW, RF
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (529P): : 39 - &
[2] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure
Baerends, E. J.
Ellis, D. E.
Ros, P.
[J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51
[3] BASCH H, UNPUBLISHED
[4] BINDING REGIONS IN DIATOMIC MOLECULES
BERLIN, T
[J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (02) : 208 - 213
[5] INDIRECT RELATIVISTIC EFFECT ON 5F ELECTRONS IN URANIUM
BOYD, RG
LARSON, AC
WABER, JT
[J]. PHYSICAL REVIEW, 1963, 129 (04): : 1629 - &
[6] RELATIVISTIC MOLECULAR SPINORS BY GENERALIZED MULTIPLE-SCATTERING THEORY
CARTLING, BG
WHITMORE, DM
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (03) : 393 - 412
[7] DERWENT BDB, 1970, NSRDSNBS31
[8] DIRAC-FOCK ONE-CENTER CALCULATIONS - MOLECULES CUH, AGH AND AUH INCLUDING P-TYPE SYMMETRY FUNCTIONS
DESCLAUX, JP
PYYKKO, P
[J]. CHEMICAL PHYSICS LETTERS, 1976, 39 (02) : 300 - 303
[9] ABINITIO STUDIES OF AUH, AUCL, HGH AND HGCL2 USING RELATIVISTIC EFFECTIVE CORE POTENTIALS
HAY, PJ
WADT, WR
KAHN, LR
BOBROWICZ, FW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (03) : 984 - 997
[10] RADIO-FREQUENCY + MICROWAVE SPECTRA OF NAF BY MOLECULAR-BEAM ELECTRIC-RESONANCE METHOD
HOLLOWELL, CD
STREET, K
HEBERT, AJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (11) : 3540 - &