USE OF DISCONTINUOUS TRIAL FUNCTIONS IN COMPUTATION OF ELECTRONIC-STRUCTURE OF MOLECULES - CALCULATION OF ESCA SPECTRUM OF TETRATHIOFULVALENE (TTF)

被引:9
作者
ANTOCI, S
机构
[1] UNIV PAVIA,IST FIS,PAVIA,ITALY
[2] CNR,GRP NAZL STRUTTURA MAT,PAVIA,ITALY
关键词
D O I
10.1063/1.431392
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:697 / 701
页数:5
相关论文
共 16 条
[11]   SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J].
KOHN, W ;
SHAM, LJ .
PHYSICAL REVIEW, 1965, 140 (4A) :1133-&
[12]   COMPOSITE WAVE VARIATIONAL METHOD FOR SOLUTION OF ENERGY-BAND PROBLEM IN SOLIDS [J].
SCHLOSSER, H ;
MARCUS, PM .
PHYSICAL REVIEW, 1963, 131 (06) :2529-&
[13]   OPTIMIZATION OF STATISTICAL EXCHANGE PARAMETER-ALPHA FOR FREE ATOMS H THROUGH NB [J].
SCHWARZ, K .
PHYSICAL REVIEW B-SOLID STATE, 1972, 5 (07) :2466-&
[14]   APPROXIMATE NUMERICAL HARTREE-FOCK METHOD FOR MOLECULAR CALCULATIONS [J].
SCHWARZ, K ;
CONNOLLY, JW .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) :4710-&
[15]   A SIMPLIFICATION OF THE HARTREE-FOCK METHOD [J].
SLATER, JC .
PHYSICAL REVIEW, 1951, 81 (03) :385-390
[16]  
SLATER JC, 1971, INT J QUANTUM CHEM, V5, P403