THEORETICAL CALCULATIONS OF DEFORMATION DENSITIES IN SOME TRANSITION-METAL COMPLEXES

被引：19

作者：

JOHANSEN, H ^{[1
]}

机构：

[1] TECH UNIV DENMARK,DEPT CHEM PHYS,DK-2800 LYNGBY,DENMARK

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1976年 / 32卷 / MAY1期

关键词：

D O I：

10.1107/S0567739476000843

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：353 / 355

页数：3

共 9 条

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[3] AB-INITIO CALCULATION OF ELECTRONIC-STRUCTURE OF TCNQ AND ITS IONS
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[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (03) : 459 - 471
[4] JOHANSEN H, TO BE PUBLISHED
[5] JOHANSEN H, 1974, INT J QUANT CHEM S, V8, P137
[6] Mann J. B., 1968, ATOMIC STRUCTURE CAL
[7] ELECTRON-DENSITY DISTRIBUTION IN CRYSTALS OF GAMMA-NI2SIO4
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[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1974, 30 (AUG15): : 1904 - 1906
[8] REES B, 1973, ACTA CRYSTALLOGR B, V29, P2515
[9] WAHLGREN U, TO BE PUBLISHED