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

被引：30

作者：

OSMAN, R ^{[1
]}

EWIG, CS ^{[1
]}

VANWAZER, JR ^{[1
]}

机构：

[1] VANDERBILT UNIV,DEPT CHEM,NASHVILLE,TN 37235

来源：

CHEMICAL PHYSICS LETTERS | 1976年 / 39卷 / 01期

关键词：

D O I：

10.1016/0009-2614(76)85188-3

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：27 / 30

页数：4

相关论文

共 15 条

[1] The molecular structure of nickel carbonyl
Brockway, LO
Cross, PC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (12) : 828 - 833
[2] ACCURACY AND LIMITATIONS OF PSEUDOPOTENTIAL METHOD
CHANG, TC
HABITZ, P
PITTEL, B
SCHWARZ, WHE
[J]. THEORETICA CHIMICA ACTA, 1974, 34 (04): : 263 - 275
[3] THE RAMAN SPECTRUM AND STRUCTURE OF NICKEL CARBONYL
CRAWFORD, BL
HORWITZ, W
[J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (02) : 147 - 150
[4] DEMUYNCK J, 1972, THEORET CHIM ACTA, V28, P242
[5] EWIG CS, TO BE PUBLISHED
[6] Green J. C., 1970, CHEM COMMUN, P1121
[7] Hillier I. H., 1970, CHEM COMMUN, P1316
[8] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF TRANSITION-METAL COMPLEXES .1. ELECTRONIC-STRUCTURE OF NICKEL TETRACARBONYL AND CHROMIUM HEXACARBONYL
HILLIER, IH
SAUNDERS, VR
[J]. MOLECULAR PHYSICS, 1971, 22 (06) : 1025 - &
[9] FORCE CONSTANTS OF NICKEL CARBONYL FROM VIBRATIONAL SPECTRA OF ISOTOPIC SPECIES
JONES, LH
MCDOWELL, RS
GOLDBLATT, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (06) : 2663 - +
[10] KUNDIG EP, 1973, J AM CHEM SOC, V95, P7234