A different story of π-delocalization -: The distortivity of π-electrons and its chemical manifestations

被引:247
作者
Shaik, S [1 ]
Shurki, A
Danovich, D
Hiberty, PC
机构
[1] Hebrew Univ Jerusalem, Dept Organ Chem, IL-91904 Jerusalem, Israel
[2] Hebrew Univ Jerusalem, Lise Meitner Minerva Ctr Computat Quantum Chem, IL-91904 Jerusalem, Israel
[3] Univ Paris 11, Chim Phys Lab, Grp Chim Theor, F-91405 Orsay, France
关键词
D O I
10.1021/cr990363l
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A study on the π-delocalization and distortivity of the π-electrons and its chemical manifestations was presented. The quantum chemical notion of π-delocalization was presented. The thermochemical properties of delocalized species and their relation to vertical resonance energies and π distortivities were discussed. The study also included the structural and spectroscopic manifestations of ground state π-distortivity in benzene, naphthalene, anthracene and antiaromatic molecules.
引用
收藏
页码:1501 / 1539
页数:39
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共 343 条
[2]   AROMATICITY AND DIATROPICITY [J].
AIHARA, J .
PURE AND APPLIED CHEMISTRY, 1982, 54 (05) :1115-1128
[3]  
[Anonymous], ANGEW CHEM
[4]   CYCLOPROPABENZENE - GEOMETRY, ELECTRONIC-STRUCTURE, STRAIN, REACTIVITY, AND THE QUESTION OF BOND FIXATION - A THEORETICAL-STUDY [J].
APELOIG, Y ;
ARAD, D .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (12) :3241-3247
[5]   Polynuclear heterocyclic aromatic types. Part II. Some anhydronium bases. [J].
Armit, JW ;
Robinson, R .
JOURNAL OF THE CHEMICAL SOCIETY, 1925, 127 :1604-1618
[6]   IR AND RAMAN-SPECTRA OF M+F3- ION PARIS AND THEIR MIXED CHLORINE-FLUORINE COUNTERPARTS IN SOLID ARGON [J].
AULT, BS ;
ANDREWS, L .
INORGANIC CHEMISTRY, 1977, 16 (08) :2024-2028
[7]   A nonorthogonal CI treatment of symmetry breaking in sigma formyloxyl radical [J].
Ayala, PY ;
Schlegel, HB .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (18) :7560-7567
[8]   STRUCTURE OF BENZENE .11. INTRODUCTORY CONSIDERATION OF THE SPECTRAL PROPERTIES OF THE VIBRATIONS OF SOME DEUTERATED BENZENES [J].
BAILEY, CR ;
INGOLD, CK ;
POOLE, HG ;
WILSON, CL .
JOURNAL OF THE CHEMICAL SOCIETY, 1946, (APR) :222-235
[10]   Ab initio density functional vs Hartree Fock predictions for the structure of [18]annulene: Evidence for bond localization and diminished ring currents in bicycloannelated [18]annulenes [J].
Baldridge, KK ;
Siegel, JS .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1997, 36 (07) :745-748