DISTINGUISHABLE ELECTRON METHOD FOR ELECTRONIC-STRUCTURE CALCULATIONS .6. APPLICATION TO FREQUENCY-DEPENDENT (DYNAMIC) PROPERTIES

被引:6
作者
VENANZI, TJ [1 ]
KIRTMAN, B [1 ]
机构
[1] UNIV CALIF,DEPT CHEM,SANTA BARBARA,CA 93106
关键词
D O I
10.1063/1.1679838
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:523 / 533
页数:11
相关论文
共 35 条
[1]  
BAKER G. A., 1965, ADV THEORETICAL PHYS, V1, P1
[2]  
CERTAIN PR, 1970, J CHEM PHYS, V52, P5592
[3]  
CHAN YM, 1965, P PHYS SOC LOND, V86, P772
[4]   TIME-DEPENDENT HARTREE-FOCK THEORY AND LONG-RANGE INTERACTIONS [J].
DALGARNO, A ;
VICTOR, GA .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 90 (569P) :605-&
[5]   EFFECT OF INTRA-ATOMIC CORRELATION ON LONDON DISPERSION INTERACTIONS - USE OF DOUBLE-PERTURBATION THEORY [J].
DEAL, WJ ;
KESTNER, NR .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (11) :4014-&
[7]   Time-dependent coupled Hartree-Fock calculation of some optical properties of H-2 [J].
Epstein, Irving R. ;
Lipscomb, William N. .
CHEMICAL PHYSICS LETTERS, 1970, 4 (08) :479-481
[8]  
EPSTEIN ST, 1969, WISTCI339 U WISC THE, P180
[9]  
EPSTEIN ST, 1969, WISTCI339 U WISC THE, P146
[10]  
EPSTEIN ST, 1969, WISTCI339 U WISC THE, P159