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 [J].

ALMENNINGEN, A ;

HAALAND, A ;

LUSZTYK, J .

JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1979, 170 (03) :271-284

[2] PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS [J].

ALMLOF, J ;

FAEGRI, K ;

KORSELL, K .

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 [J].

ALMLOF, J ;

FERNHOLT, L ;

FAEGRI, K ;

HAALAND, A ;

SCHILLING, BER ;

SEIP, R ;

TAUGBOL, K .

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 [J].

ASHBY, EC ;

FERNHOLT, L ;

HAALAND, A ;

SEIP, R ;

SMITH, RS .

ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1980, 34 (03) :213-217

[7] MAGNESIUM CYCLOPENTADIENIDE [J].

BARBER, WA .

INORGANIC SYNTHESES, 1960, 6 :11-15

[8] THE MOLECULAR-STRUCTURE OF BIS(PENTAMETHYLCYCLOPENTADIENYL)ZINC DETERMINED BY GAS ELECTRON-DIFFRACTION [J].

BLOM, R ;

HAALAND, A ;

WEIDLEIN, J .

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1985, (05) :266-267

[9] REFINING OF CRYSTAL-STRUCTURE OF DICYCLOPENTADIENYLMAGNESIUM [J].

BUNDER, W ;

WEISS, E .

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 [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

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