COVALENT BOND ORDERS IN THE TOPOLOGICAL THEORY OF ATOMS IN MOLECULES

被引:367
作者
CIOSLOWSKI, J [1 ]
MIXON, ST [1 ]
机构
[1] FLORIDA STATE UNIV,SUPERCOMP COMPUTAT RES INST,TALLAHASSEE,FL 32306
关键词
D O I
10.1021/ja00011a014
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new definition of covalent bond orders, based on partitioning of the number of electrons within the topological theory of atoms in molecules, is proposed. Unlike the previously proposed definitions, it requires neither references to the basis sets used in the expansion of the molecular wave function nor a parameterization involving a set of standard bonds. For some conjugated molecules, the present approach affords bond orders pertinent to all relevant Lewis (resonance) structures. The new definition, which is tested on a set of several organic molecules, provides bond orders that can serve as molecular indices complementary to Badar atomic charges.
引用
收藏
页码:4142 / 4145
页数:4
相关论文
共 46 条
[1]   BOND POLARITY INDEX [J].
ALLEN, LC ;
EGOLF, DA ;
KNIGHT, ET ;
LIANG, CX .
JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (14) :5602-5607
[2]   DESCRIPTION OF CONJUGATION AND HYPERCONJUGATION IN TERMS OF ELECTRON DISTRIBUTIONS [J].
BADER, RFW ;
SLEE, TS ;
CREMER, D ;
KRAKA, E .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (15) :5061-5068
[3]  
BADER RFW, 1980, ISRAEL J CHEM, V19, P8
[4]   A TOPOLOGICAL THEORY OF MOLECULAR-STRUCTURE [J].
BADER, RFW ;
NGUYENDANG, TT ;
TAL, Y .
REPORTS ON PROGRESS IN PHYSICS, 1981, 44 (08) :893-948
[5]   QUANTUM-THEORY OF ATOMS IN MOLECULES - DALTON REVISITED [J].
BADER, RFW ;
NGUYENDANG, TT .
ADVANCES IN QUANTUM CHEMISTRY, 1981, 14 :63-124
[6]   NUMERICAL-SOLUTION OF SCHRODINGER-EQUATION IN POLYATOMIC-MOLECULES [J].
BECKE, AD ;
DICKSON, RM .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (06) :3610-3612
[7]   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
[8]  
BOYD RJ, 1973, CAN J CHEM, V51, P1151, DOI 10.1139/v73-172
[9]  
CIOSLOWSKI J, 1990, INT J QUANTUM CHEM, P15
[10]   2 ISOMERS OF THE LI2C2O2 MOLECULE - AN ABINITIO STUDY [J].
CIOSLOWSKI, J .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (18) :6536-6538