BONDING AND ROTATIONAL BARRIERS IN H2AL(ETA-2-C5H5) STUDIED BY AB-INITIO MOLECULAR-ORBITAL CALCULATIONS

被引：26

作者：

GROPEN, O

HAALAND, A

机构：

[1] UNIV TROMSO,INST MED BIOL,N-9001 TROMSO,NORWAY

[2] UNIV OSLO,DEPT CHEM,BLINDERN,OSLO 3,NORWAY

来源：

JOURNAL OF ORGANOMETALLIC CHEMISTRY | 1975年 / 92卷 / 02期

关键词：

D O I：

10.1016/S0022-328X(00)92084-9

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：157 / 162

页数：6

共 13 条

[1] MOLECULAR-STRUCTURE OF TRIMETHYLAMINE ALANE, H3ALN(CH3)3
ALMENNINGEN, A
GUNDERSEN, G
HAUGEN, T
HAALAND, A
[J]. ACTA CHEMICA SCANDINAVICA, 1972, 26 (10): : 3928 - 3934
[2] ALMLOF J, 1972, USIP7209 U STOCKH RE
[3] BONDING IN METHYL-CYCLOPENTADIENE AND SILYL-CYCLOPENTADIENE COMPOUNDS - STUDY BY PHOTOELECTRON-SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
CRADOCK, S
FINDLAY, RH
PALMER, MH
[J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1974, (16): : 1650 - 1654
[4] MOLECULAR-STRUCTURE OF MONOMERIC DIMETHYL-(CYCLOPENTADIENYL) ALUMINUM, (CH3)2AL(C5H5)
DREW, DA
HAALAND, A
[J]. ACTA CHEMICA SCANDINAVICA, 1973, 27 (10): : 3735 - 3745
[5] Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms
Dunning, T. H., Jr.
[J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (04) : 423 - 427
[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[7] CRYSTAL AND MOLECULAR-STRUCTURE OF TRIS(CYCLOPENTADIENYL)TITANIUM
FORDER, RA
PROUT, K
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1974, 30 (FEB15): : 491 - 495
[8] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON H3ALOH2, (H2ALOH)2, AND SOME RELATED SPECIES
GROPEN, O
JOHANSEN, R
HAALAND, A
STOKKELAND, O
[J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1975, 92 (02) : 147 - 156
[9] HAALAND A, 1972, J ORGANOMET CHEM, V40, P29
[10] HAALAND A, UNPUBLISHED RESULTS

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