THE MOLECULAR-STRUCTURE OF PENTAMETHYLCYCLOPENTADIENYLGALLIUM, GA(ETA-C5ME5), BY GAS-PHASE ELECTRON-DIFFRACTION - THE 1ST MONOMERIC ORGANOGALLIUM(I) COMPOUND

被引：65

作者：

HAALAND, A ^{[1
]}

MARTINSEN, KG ^{[1
]}

VOLDEN, HV ^{[1
]}

LOOS, D ^{[1
]}

SCHNOCKEL, H ^{[1
]}

机构：

[1] UNIV KARLSRUHE,INST INORGAN CHEM,W-7500 KARLSRUHE,GERMANY

来源：

ACTA CHEMICA SCANDINAVICA | 1994年 / 48卷 / 02期

关键词：

D O I：

10.3891/acta.chem.scand.48-0172

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：172 / 174

页数：3

共 11 条

[1] (PENTAMETHYLCYCLOPENTADIENYL)INDIUM(I) AND (PENTAMETHYLCYCLOPENTADIENYL)INDIUM(III) COMPOUNDS - SYNTHESES, REACTIVITIES, AND X-RAY-DIFFRACTION AND ELECTRON-DIFFRACTION STUDIES OF IN(C5ME5) [J].

BEACHLEY, OT ;

BLOM, R ;

CHURCHILL, MR ;

FAEGRI, K ;

FETTINGER, JC ;

PAZIK, JC ;

VICTORIANO, L .

ORGANOMETALLICS, 1989, 8 (02) :346-356

[2] THE MOLECULAR-STRUCTURE AND INTERNAL-ROTATION OF BIS(PENTAMETHYLCYCLOPENTADIENYL) [J].

BLOM, R .

ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1988, 42 (6-7) :445-453

[3] THE MOLECULAR GAS-PHASE STRUCTURE OF TL(C5ME5) [J].

BLOM, R ;

WERNER, H ;

WOLF, J .

JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1988, 354 (03) :293-299

[4]

Huber K P, 1979, MOL SPECTRA MOL STRU

[5] [GA(C5H5)] - SYNTHESIS, IDENTIFICATION, AND ABINITIO INVESTIGATIONS [J].

LOOS, D ;

SCHNOCKEL, H ;

GAUSS, J ;

SCHNEIDER, U .

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1992, 31 (10) :1362-1364

[6]

LOOS D, IN PRESS J ORGANOMET

[7] TETRA-TERT-BUTYLTETRABORATETRAHEDRANE [J].

MENNEKES, T ;

PAETZOLD, P ;

BOESE, R ;

BLASER, D .

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1991, 30 (02) :173-175

[8] NEW VALUES FOR PARTIAL WAVE ELECTRON SCATTERING FACTOR FOR ELEMENTS 1 LESS THAN OR EQUAL TO Z LESS THAN OR EQUAL TO 57 AND 72 LESS THAN OR EQUAL TO Z LESS THAN OR EQUAL TO 90 FOR INCIDENT ELECTRON ENERGIES OF 10, 40, 70, AND 100 KEV [J].

SCHAFER, L ;

YATES, AC ;

BONHAM, RA .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (06) :3055-&

[9]

SCHAFER L, 1974, INT TABLES XRAY CRYS, V4

[10] Least-squares refinements and error analysis based on correlated electron diffraction intensities of gaseous molecules [J].

Seip, H. M. ;

Strand, T. G. ;

Stolevik, R. .

CHEMICAL PHYSICS LETTERS, 1969, 3 (08) :617-623

← 1 2 →