THEORETICAL VERSUS EXPERIMENTAL CHARGE AND SPIN-DENSITY DISTRIBUTIONS IN TRANS-[NI(NH3)4(NO2)2]

被引：7

作者：

CHANDLER, GS ^{[1
]}

DEETH, RJ ^{[1
]}

FIGGIS, BN ^{[1
]}

PHILLIPS, RA ^{[1
]}

机构：

[1] UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA

来源：

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1990年 / 04期

关键词：

D O I：

10.1039/dt9900001417

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

收藏

页码：1417 / 1427

页数：11

相关论文

共 50 条

[1] EFFICIENT NUMERICAL MULTICENTER BASIS SET FOR MOLECULAR-ORBITAL CALCULATIONS - APPLICATION TO FECL4
AVERILL, FW
ELLIS, DE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) : 6412 - 6418
[2] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure
Baerends, E. J.
Ellis, D. E.
Ros, P.
[J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51
[3] Self-consistent molecular Hartree-Fock-Slater calculations - II. The effect of exchange scaling in some small molecules
Baerends, E. J.
Ros, P.
[J]. CHEMICAL PHYSICS, 1973, 2 (01) : 52 - 59
[4] THEORETICAL STUDY OF INTERACTION OF ETHYLENE WITH TRANSITION-METAL COMPLEXES
BAERENDS, EJ
ROS, P
ELLIS, DE
[J]. THEORETICA CHIMICA ACTA, 1972, 27 (04): : 339 - &
[5] Ballhausen C.J., 1962, INTRO LIGAND FIELD T
[6] Bauschlicher Jr C. W., 1986, NATO ASI SER C-MATH, V176, P15
[7] SINGLE-CRYSTAL ELECTRONIC-SPECTRA AND LIGAND-FIELD PARAMETERS OF SOME NICKEL(II) AMINE-ISOTHIOCYANATO AND AMINE-NITRITO COMPLEXES
BERTINI, I
GATTESCHI, D
SCOZZAFAVA, A
[J]. INORGANIC CHEMISTRY, 1976, 15 (01) : 203 - 207
[8] CHANDLER GS, 1982, J PHYS PARIS C, V7, P323
[9] CHANDLER GS, 1986, J CHEM SOC F2, P573
[10] CHANDLER GS, UNPUB J CHEM SOC F2

← 1 2 3 4 5 →