Electron delocalization and the Fermi hole

被引:274
作者
Bader, RFW [1 ]
Streitwieser, A [1 ]
Neuhaus, A [1 ]
Laidig, KE [1 ]
Speers, P [1 ]
机构
[1] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
关键词
D O I
10.1021/ja953563x
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The delocalization of electrons is controlled by the Pauli exclusion principle through a corresponding delocalization of the density of the Fermi hole for electrons of given spin. It is proposed that the spatial distribution of the Fermi-hole density be used to provide a common, quantitative basis for the concept of electron delocalization, as it is used throughout chemistry. To this end, the following correspondences are made: The atomic patterns of delocalization of the Fermi hole recover the resonance structures corresponding to different possible spin-pairings and their relative importance, in terms of both energy and reactivity. The pi-electron density of benzene distorted into a Kekule-like structure is shown to be less delocalized than in the symmetrical structure. The effects of a hetero ring atom and of substituents on the delocalization of the pi-electrons in benzene are quantified. To illustrate the range of phenomena that are determined by the delocalization of the Fermi-hole, it is shown that the measure of the extent of delocalization of the spin density from one hydrogen to another vicinal to it correlates with the variation in their spin-spin coupling with torsion angle, as predicted by the Karplus equation.
引用
收藏
页码:4959 / 4965
页数:7
相关论文
共 31 条
[1]  
[Anonymous], 1955, RESONANCE ORGANIC CH
[2]  
Bader R. F. W., 1994, ATOMS MOL QUANTUM TH
[3]   PROPERTIES OF ATOMS IN MOLECULES - ELECTROPHILIC AROMATIC-SUBSTITUTION [J].
BADER, RFW ;
CHANG, C .
JOURNAL OF PHYSICAL CHEMISTRY, 1989, 93 (08) :2946-2956
[4]   A PHYSICAL BASIS FOR THE VSEPR MODEL OF MOLECULAR-GEOMETRY [J].
BADER, RFW ;
GILLESPIE, RJ ;
MACDOUGALL, PJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (22) :7329-7336
[5]   BONDED AND NONBONDED CHARGE CONCENTRATIONS AND THEIR RELATION TO MOLECULAR-GEOMETRY AND REACTIVITY [J].
BADER, RFW ;
MACDOUGALL, PJ ;
LAU, CDH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (06) :1594-1605
[6]   SPATIAL LOCALIZATION OF ELECTRONIC PAIR AND NUMBER DISTRIBUTIONS IN MOLECULES [J].
BADER, RFW ;
STEPHENS, ME .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (26) :7391-7399
[7]   A SIMPLE MEASURE OF ELECTRON LOCALIZATION IN ATOMIC AND MOLECULAR-SYSTEMS [J].
BECKE, AD ;
EDGECOMBE, KE .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (09) :5397-5403
[8]   CALCULATION OF THE AVERAGE PROPERTIES OF ATOMS IN MOLECULES .2. [J].
BIEGLERKONIG, FW ;
BADER, RFW ;
TANG, TH .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) :317-328
[9]   COVALENT BOND ORDERS IN THE TOPOLOGICAL THEORY OF ATOMS IN MOLECULES [J].
CIOSLOWSKI, J ;
MIXON, ST .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (11) :4142-4145
[10]   ACIDITY OF CARBOXYLIC-ACIDS - DUE TO DELOCALIZATION OR INDUCTION [J].
DEWAR, MJS ;
KRULL, KL .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1990, (04) :333-334