COMPUTING LIGAND FIELD POTENTIALS AND RELATIVE ENERGIES OF D ORBITALS - A SIMPLE, GENERAL APPROACH

被引：122

作者：

KRISHNAMURTHY, R

SCHAAP, WB

机构：

来源：

关键词：

D O I：

10.1021/ed046p799

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：799 / +

页数：1

共 27 条

[1] BALLHAUSEN CJ, 1962, INTRODUCTION LIGAND
[2] Basolo F., 1967, MECHANISMS INORGANIC
[3] Bernal I., 1968, PROGRESS COORDINATIO, P518
[4] Bethe H, 1929, ANN PHYS-BERLIN, V3, P133
[5] COTTON FA, 1963, CHEMICAL APPLICATION
[6] DAY P, 1964, P CHEM SOC LONDON, P18
[7] ELECTRONIC ABSORPTION SPECTRUM + STRUCTURE OF CUCL4EQUAL
FERGUSON, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (11) : 3406 - &
[8] PARAMAGNETIC ANISOTROPIES AND COVALENCY OF SOME TETRAHEDRAL COPPER(2) COMPLEXES
FIGGIS, BN
GERLOCH, M
LEWIS, J
SLADE, RC
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1968, (09): : 2028 - &
[9] FIGGIS BN, 1966, INTRODUCTION LIGAND
[10] Griffith JS., 1961, THEORY TRANSITION ME