THE PROTOTYPE ALUMINUM-CARBON SINGLE, DOUBLE, AND TRIPLE BONDS - AL-CH3, AL=CH2, AND AL=CH

被引：62

作者：

FOX, DJ ^{[1
]}

RAY, D ^{[1
]}

RUBESIN, PC ^{[1
]}

SCHAEFER, HF ^{[1
]}

机构：

[1] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 73卷 / 07期

关键词：

D O I：

10.1063/1.440519

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：3246 / 3254

页数：9

共 51 条

[1] GAS PHASE ELECTRON DIFFRACTION INVESTIGATION OF MOLECULAR STRUCTURES OF TRIMETHYLALUMINIUM MONOMER AND DIMER
ALMENNINGEN, A
HALVORSEN, S
HAALAND, A
[J]. ACTA CHEMICA SCANDINAVICA, 1971, 25 (06): : 1937 - +
[2] ACCURATE ABINITIO CALCULATIONS ON SINGLET-TRIPLET SEPARATION IN METHYLENE
BAUSCHLICHER, CW
SHAVITT, I
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (03) : 739 - 743
[3] LOOP-DRIVEN GRAPHICAL UNITARY GROUP-APPROACH - POWERFUL METHOD FOR THE VARIATIONAL DESCRIPTION OF ELECTRON CORRELATION
BROOKS, BR
LAIDIG, WD
SAXE, P
HANDY, NC
SCHAEFER, HF
[J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 312 - 322
[4] GRAPHICAL UNITARY GROUP-APPROACH TO THE ELECTRON CORRELATION PROBLEM - METHODS AND PRELIMINARY APPLICATIONS
BROOKS, BR
SCHAEFER, HF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) : 5092 - 5106
[5] DAS G, 1966, J CHEM PHYS, V46, P876
[6] RESONANCE AND CONJUGATION .2. FACTORS DETERMINING BOND LENGTHS AND HEATS OF FORMATION
DEWAR, MJS
SCHMEISING, HN
[J]. TETRAHEDRON, 1960, 11 (1-2) : 96 - 120
[7] RELATIONSHIP BETWEEN OLEFINIC PI-COMPLEXES AND 3-MEMBERED RINGS
DEWAR, MJS
FORD, GP
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (04) : 783 - 791
[8] Dunning T. H. J., 1977, MODERN THEORETICAL C, P1, DOI DOI 10.1007/978-1-4757-0887-5_1
[9] 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 - +
[10] FIESER M, 1979, REAGENTS ORGANIC SYN, V7, P496

← 1 2 3 4 5 6 →