SYMMETRY-CONSTRAINED FORCE FIELDS IN PREDICTION OF MOLECULAR GEOMETRIES OF METAL-COMPLEXES .1.

被引：18

作者：

DWYER, M ^{[1
]}

GEUE, RJ ^{[1
]}

SNOW, MR ^{[1
]}

机构：

[1] UNIV ADELAIDE,DEPT PHYS & INORG CHEM,ADELAIDE 5001,S AUSTRALIA,AUSTL.

来源：

INORGANIC CHEMISTRY | 1973年 / 12卷 / 09期

关键词：

D O I：

10.1021/ic50127a021

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：2057 / 2061

页数：5

共 8 条

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[2] BUCKINGHAM DA, 1970, INORG CHEM, V9, P2663
[3] PREDICTION OF MOLECULAR GEOMETRIES AND RELATIVE STABILITIES IN CHELATE COMPLEXES - APPLICATION TO COBALT(III) TRIETHYLENETETRAMINE-(S)-PROLINATO COMPLEXES
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[4] STRUCTURE AND CONFORMATIONAL ANALYSIS OF CO-ORDINATION COMPLEXES .2. X-RAY CRYSTAL STRUCTURE OF CIS-[CARBONATOBIS(TRIMETHYLENEDIAMINE)COBALT(III)] PERCHLORATE AND CONFORMATIONAL ANALYSIS OF TRIMETHYLENEDIAMINE COMPLEXES
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[5] ISOMERS OF BIS(DIETHYLENETRIAMINE)COBALT(III) ION AND A NEW SOURCE OF OPTICAL-ACTIVITY
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[J]. INORGANIC CHEMISTRY, 1972, 11 (01) : 148 - &
[6] CRYSTAL-STRUCTURE OF S-FACIAL-BIS(DIETHYLENETRIAMINE)COBALT(III) BROMIDE, S-FACIAL-[CO(DIEN)2]BR3
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[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1972, B 28 (FEB15): : 470 - +
[7] SNOW MR, 1970, J AM CHEM SOC, V92, P2610
[8] PHYSICAL ORGANIC CHEMISTRY - QUANTITATIVE CONFORMATIONAL ANALYSIS CALCULATION METHODS
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[J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1968, 19 : 531 - +

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