QUANTUM CHEMISTRY

被引：238

作者：

JOHNSON, KH ^{[1
]}

机构：

[1] MIT,DEPT MAT SCI & ENGN,CAMBRIDGE,MA 02139

来源：

ANNUAL REVIEW OF PHYSICAL CHEMISTRY | 1975年 / 26卷

关键词：

D O I：

10.1146/annurev.pc.26.100175.000351

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：39 / 57

页数：19

相关论文

共 102 条

[1] CALCULATION OF ELECTRONIC-STRUCTURE OF FORMALDEHYDE USING OVERLAPPING SPHERES IN SCF X-ALPHA SCATTERED-WAVE METHOD
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[J]. CHEMICAL PHYSICS LETTERS, 1974, 28 (04) : 529 - 531
[2] BATRA IP, IN PRESS
[3] BENNETT B, IN PRESS
[4] RYDBERG STATES IN H2O
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WOOD, JH
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CONNOLLY, JW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (11) : 5163 - 5166
[5] A MODEL FOR SELF-CONSISTENT CLUSTER CALCULATIONS OF ELECTRONIC-STRUCTURE OF DOPED SEMICONDUCTORS BY MEANS OF SCF-X-ALPHA SCATTERED WAVE METHOD
CARTLING, B
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[J]. CHEMICAL PHYSICS LETTERS, 1973, 21 (02) : 380 - 384
[6] SCF-LCAO-MO AND SCF-XALPHA-SW APPROXIMATIONS - COMPUTATION OF BARRIER TO INTERNAL-ROTATION FOR ETHANE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (10) : 4699 - 4700
[7] TOTAL ENERGY IN MULTIPLE-SCATTERING FORMALISM - APPLICATION TO WATER MOLECULE
CONNOLLY, JW
SABIN, JR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5529 - &
[8] CALCULATION OF MOLECULAR ESCA SPECTRA BY MULTIPLE-SCATTERING X-ALPHA METHOD
CONNOLLY, JW
SIEGBAHN, H
GELIUS, U
NORDLING, C
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (10) : 4265 - 4277
[9] CALCULATION OF IONIZATION ENERGIES OF SULPHUR HEXAFLUORIDE MOLECULE BY MULTIPLE SCATTERING METHOD
CONNOLLY, JW
JOHNSON, KH
[J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 616 - &
[10] CONNOLLY JWD, 1972, INT J QUANTUM CHEM, V6, P201

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