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CORRECTIONS TO MOLECULAR PSEUDOPOTENTIAL CALCULATIONS ON TRANSITION-METAL COMPLEXES - NI(CO)4, PD(CO)4, AND PT(CO)4

被引：15
作者：
OSMAN, R
EWIG, CS
VANWAZER, JR
机构：
来源：
CHEMICAL PHYSICS LETTERS | 1978年 / 54卷 / 02期
关键词：
D O I：
10.1016/0009-2614(78)80126-2
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：392 / 393
页数：2
相关论文
共 6 条
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[2]   FAILURE OF A PSEUDOPOTENTIAL CALCULATION FOR PD(CO)4 [J].
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[3]   ELECTRONIC-STRUCTURE OF NICKEL TETRACYANONICKELATE NI(CN)2-/4 AND NICKEL CARBONYL NI(CO)4 - AB-INITIO LCAO-MO-SCF CALCULATION [J].
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[4]   STRUCTURE OF MOLECULAR EFFECTIVE POTENTIALS IN COMPOUNDS OF HEAVY ELEMENTS, WITH APPLICATION TO I2 [J].
EWIG, CS ;
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[5]   AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF TRANSITION-METAL COMPLEXES .1. ELECTRONIC-STRUCTURE OF NICKEL TETRACARBONYL AND CHROMIUM HEXACARBONYL [J].
HILLIER, IH ;
SAUNDERS, VR .
MOLECULAR PHYSICS, 1971, 22 (06) :1025-&
[6]   MOLECULAR PSEUDOPOTENTIAL CALCULATIONS ON TRANSITION-METAL COMPLEXES - NI(CO)4, PD(CO)4, AND PT(CO)4 [J].
OSMAN, R ;
EWIG, CS ;
VANWAZER, JR .
CHEMICAL PHYSICS LETTERS, 1976, 39 (01) :27-30
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