MOLECULAR ORBITAL CALCULATIONS ON TRANSITION METAL COMPOUNDS

被引：35

作者：

DAVIES, DR

WEBB, GA

机构：

来源：

COORDINATION CHEMISTRY REVIEWS | 1971年 / 6卷 / 2-3期

关键词：

D O I：

10.1016/S0010-8545(00)80037-5

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：95 / &

共 270 条

[1] PORPHYRINS .14. THEORY FOR LUMINESCENT STATE IN VO, CO, CU COMPLEXES [J].

AKE, RL ;

GOUTERMA.M .

THEORETICA CHIMICA ACTA, 1969, 15 (01) :20-&

[2]

ALEXANDER JJ, 1967, COORDIN CHEM REV, V2, P29

[3] EXTENDED HUCKEL THEORY AND SHAPE OF MOLECULES [J].

ALLEN, LC ;

RUSSELL, JD .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (03) :1029-&

[4]

[Anonymous], 1966, COORD CHEM REV

[5] SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS .4. SOME METALLOCENES [J].

ARMSTRONG, AT ;

CARROLL, DG ;

MCGLYNN, SP .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (03) :1104-+

[6]

Avdeev V. I., 1969, TEOR EKSP KHIM, V5, P453

[7] The Electronic Structure of the Vanadyl Ion [J].

Ballhausen, C. J. ;

Gray, Harry B. .

INORGANIC CHEMISTRY, 1962, 1 (01) :111-122

[8]

Ballhausen C. J., 1965, MOLECULAR ORBITAL TH

[9]

Ballhausen C.J., 1962, INTRO LIGAND FIELD T

[10] A MO CALCULATION OF STATIC JAHN-TELLER EFFECT IN CUF6-4 [J].

BALLHAUSEN, CJ ;

JOHANSEN, H .

MOLECULAR PHYSICS, 1966, 10 (02) :183-+

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