CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION

被引:768
作者
WARSHEL, A
KARPLUS, M
机构
关键词
D O I
10.1021/ja00771a014
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:5612 / &
相关论文
共 65 条
[1]   THERMODYNAMIC PROPERTIES OF GASEOUS 1,3-BUTADIENE AND THE NORMAL BUTENES ABOVE 25-DEGREES C - EQUILIBRIA IN THE SYSTEM 1,3-BUTADIENE, N-BUTENES, AND N-BUTANE [J].
ASTON, JG ;
SZASZ, G ;
WOOLLEY, HW ;
BRICKWEDDE, FG .
JOURNAL OF CHEMICAL PHYSICS, 1946, 14 (02) :67-79
[3]  
BEECHAM AF, 1966, TETRAHEDRON LETT, P3131
[4]  
BEVERIDGE DL, 1971, J AM CHEM SOC, V93, P3107, DOI 10.1021/ja00742a002
[5]   COMBINED SCF AND CI CALCULATIONS FOR LOW-LYING RYDBERG AND VALENCE EXCITED STATES OF ETHYLENE [J].
BUENKER, RJ ;
PEYERIMHOFF, SD ;
KAMMER, WE .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :814-+
[6]   MICROWAVE SPECTRUM OF 1,3-CYCLOHEXADIENE [J].
BUTCHER, SS .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (05) :1830-&
[7]   THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY [J].
COULSON, CA ;
LONGUETHIGGINS, HC .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024) :39-60
[8]  
COULSON CA, 1948, P ROY SOC LOND A MAT, V193, P456
[9]   ELECTRON DIFFRACTION BY GASES . MOLECULAR STRUCTURE OF 1,3-CYCLOHEXADIENE [J].
DALLINGA, G ;
TONEMAN, LH .
JOURNAL OF MOLECULAR STRUCTURE, 1967, 1 (01) :11-&
[10]  
DAUDEL R, 1971, SEMIEMPIRICAL WAVE M