THE PREPARATION OF CYCLOPENTADIENYL(NEOPENTYL)-MAGNESIUM, ITS MOLECULAR-STRUCTURE AS DETERMINED BY GAS ELECTRON-DIFFRACTION, AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON CYCLOPENTADIENYLMAGNESIUM HYDRIDE

被引：9

作者：

ANDERSEN, RA

BLOM, R

HAALAND, A

SCHILLING, BER

VOLDEN, HV

机构：

[1] UNIV OSLO,DEPT CHEM,POB 1033,N-0315 OSLO 3,NORWAY

[2] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720

来源：

ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY | 1985年 / 39卷 / 08期

关键词：

D O I：

10.3891/acta.chem.scand.39a-0563

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：563 / 569

页数：7

共 25 条

[1] MOLECULAR-STRUCTURE OF BERYLLOCENE, (C5H5)2BE - REINVESTIGATION BY GAS-PHASE ELECTRON-DIFFRACTION
ALMENNINGEN, A
HAALAND, A
LUSZTYK, J
[J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1979, 170 (03) : 271 - 284
[2] PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS
ALMLOF, J
FAEGRI, K
KORSELL, K
[J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 385 - 399
[3] THE MOLECULAR-STRUCTURES OF 1,1'-DIMETHYLGERMANOCENE AND 1,1'-DIMETHYLSTANNOCENE, (C5H4ME)2GE, (C5H4ME)2SN DETERMINED BY GAS ELECTRON-DIFFRACTION - SELF-CONSISTENT FIELD MOLECULAR-ORBITAL CALCULATIONS ON GERMANOCENE, (C5H5)2GE
ALMLOF, J
FERNHOLT, L
FAEGRI, K
HAALAND, A
SCHILLING, BER
SEIP, R
TAUGBOL, K
[J]. ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1983, 37 (02): : 131 - 140
[4] Andersen R. A., 1979, INORG SYNTH, V19, P262
[5] ANDERSEN RA, 1977, J CHEM SOC DALTON, P809, DOI 10.1039/dt9770000809
[6] THE MOLECULAR-STRUCTURE OF MONOMERIC BIS(NEOPENTYL)MAGNESIUM BY GAS-PHASE ELECTRON-DIFFRACTION
ASHBY, EC
FERNHOLT, L
HAALAND, A
SEIP, R
SMITH, RS
[J]. ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1980, 34 (03): : 213 - 217
[7] MAGNESIUM CYCLOPENTADIENIDE
BARBER, WA
[J]. INORGANIC SYNTHESES, 1960, 6 : 11 - 15
[8] THE MOLECULAR-STRUCTURE OF BIS(PENTAMETHYLCYCLOPENTADIENYL)ZINC DETERMINED BY GAS ELECTRON-DIFFRACTION
BLOM, R
HAALAND, A
WEIDLEIN, J
[J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1985, (05) : 266 - 267
[9] REFINING OF CRYSTAL-STRUCTURE OF DICYCLOPENTADIENYLMAGNESIUM
BUNDER, W
WEISS, E
[J]. JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1975, 92 (01) : 1 - 6
[10] 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 - +

← 1 2 3 →