WHEN DOES ELECTRONIC DELOCALIZATION BECOME A DRIVING FORCE OF MOLECULAR SHAPE AND STABILITY - THE AROMATIC SEXTET

被引：164

作者：

SHAIK, SS ^{[1
]}

HIBERTY, PC ^{[1
]}

机构：

[1] UNIV PARIS 11,CNRS,CHIM THEOR LAB,UA 506,BAT 490,F-91405 ORSAY,FRANCE

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1985年 / 107卷 / 11期

关键词：

D O I：

10.1021/ja00297a013

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：3089 / 3095

页数：7

共 43 条

[1]

[Anonymous], 1865, B SOC CHIM FR

[2] ABINITIO SCF AND CEPA INVESTIGATIONS OF STABLE LITHIUM CLUSTERS [J].

BECKMANN, HO ;

KOUTECKY, J ;

BOTSCHWINA, P ;

MEYER, W .

CHEMICAL PHYSICS LETTERS, 1979, 67 (01) :119-126

[3]

BLAISE P, 1980, CR ACAD SCI C CHIM, V290, P69

[4]

Cotton F. A., 1998, ADV INORG CHEM, V6

[5]

Couper A.S., 1858, CR HEBD ACAD SCI, V46, P1157

[6]

DELBECQ F, UNPUB J ORG CHEM

[7] AVOIDED CROSSINGS IN EXCITED-STATES POTENTIAL-ENERGY SURFACES [J].

DEVAQUET, A ;

SEVIN, A ;

BIGOT, B .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (07) :2009-2011

[8] POTENTIAL-ENERGY SURFACE FOR BOND EXCHANGE AMONG 3 HYDROGEN MOLECULES [J].

DIXON, DA ;

STEVENS, RM ;

HERSCHBACH, DR .

FARADAY DISCUSSIONS, 1977, 62 :110-126

[9]

EPIOTIS ND, 1984, NOUV J CHIM, V8, P11

[10] APPLICATIONS OF MOLECULAR ORBITAL-VALENCE BOND THEORY IN CHEMISTRY [J].

EPIOTIS, ND .

PURE AND APPLIED CHEMISTRY, 1983, 55 (02) :229-236

← 1 2 3 4 5 →