APPLICATION OF THE GAPT POPULATION ANALYSIS TO SOME ORGANIC-MOLECULES AND TRANSITION STRUCTURES

被引:46
作者
CIOSLOWSKI, J
HAMILTON, T
SCUSERIA, G
HESS, BA
HU, J
SCHAAD, LJ
DUPUIS, M
机构
[1] FLORIDA STATE UNIV,SUPERCOMP COMPUTAT RES INST,TALLAHASSEE,FL 32306
[2] UNIV GEORGIA,CTR COMPUTAT QUANTUM CHEM,SCH CHEM SCI,ATHENS,GA 30602
[3] RICE UNIV,DEPT CHEM,HOUSTON,TX 77251
[4] VANDERBILT UNIV,DEPT CHEM,NASHVILLE,TN 37235
[5] IBM CORP,DEPT SCI & ENGN COMPUTAT,KINGSTON,NY 12401
关键词
D O I
10.1021/ja00167a012
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Atomic charges in ozone, carbon monoxide, silylene, silaketene and dimethylsilaketene (for both the pyramidal minimum and the planar transition state), 2-methyl-2-silacyclopropanone, ethylenebromonium cation (open and bridged), (Z)-1,3-butadiene, 1,3-cyclopentadiene, cyclopropene, methylenecyclopropene, the transition state for the Diels-Alder reaction between 1,3-cyclopentadiene and cyclopropene, and (E,E,E,E,E)-1,3,5,7,9-decapentaene have been calculated within the recently introduced GAPT population analysis. Effects of different basis sets and electron correlation on the atomic charges have been examined. On the basis of these studies it is found that the GAPT population analysis should be recommended as a standard tool for analyzing the electronic structure of organic molecules and transition states. © 1990, American Chemical Society. All rights reserved.
引用
收藏
页码:4183 / 4186
页数:4
相关论文
共 31 条
[1]   ATOMS IN MOLECULES [J].
BADER, RFW .
ACCOUNTS OF CHEMICAL RESEARCH, 1985, 18 (01) :9-15
[2]   STRUCTURE AND ENERGETICS OF SIMPLE CARBENES CH2, CHF, CHCL, CHBR, CF2, AND CCL2 [J].
BAUSCHLICHER, CW ;
SCHAEFER, HF ;
BAGUS, PS .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (22) :7106-7110
[3]   THE EFFECT OF ELECTRON CORRELATION ON THE TOPOLOGICAL AND ATOMIC PROPERTIES OF THE ELECTRON-DENSITY DISTRIBUTIONS OF MOLECULES [J].
BOYD, RJ ;
WANG, LC .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1989, 10 (03) :367-375
[4]   EFFECT OF ELECTRON CORRELATION ON ATOMIC ELECTRON POPULATIONS [J].
CARPENTER, JE ;
MCGRATH, MP ;
HEHRE, WJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1989, 111 (16) :6154-6156
[5]   GENERAL AND UNIQUE PARTITIONING OF MOLECULAR ELECTRONIC-PROPERTIES INTO ATOMIC CONTRIBUTIONS [J].
CIOSLOWSKI, J .
PHYSICAL REVIEW LETTERS, 1989, 62 (13) :1469-1471
[6]  
CIOWLOWSKI J, 1989, J AM CHEM SOC, V111, P8333
[7]   ELECTRONIC POPULATION ANALYSIS OF MOLECULAR WAVEFUNCTIONS [J].
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) :3320-&
[8]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].
DITCHFIELD, R ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+
[10]   EFFECT OF ELECTRON CORRELATION ON THE TOPOLOGICAL PROPERTIES OF MOLECULAR CHARGE-DISTRIBUTIONS [J].
GATTI, C ;
MACDOUGALL, PJ ;
BADER, RFW .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (06) :3792-3804