CALCULATED ELECTRON-AFFINITIES OF THE ELEMENTS

被引:151
作者
COLE, LA
PERDEW, JP
机构
[1] TULANE UNIV,DEPT PHYS,NEW ORLEANS,LA 70118
[2] TULANE UNIV,QUANTUM THEORY GRP,NEW ORLEANS,LA 70118
来源
PHYSICAL REVIEW A | 1982年 / 25卷 / 03期
关键词
D O I
10.1103/PhysRevA.25.1265
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
引用
收藏
页码:1265 / 1271
页数:7
相关论文
共 52 条
[31]   ELECTRON ENERGIES OF IONS IN CRYSTALS [J].
MAHAN, GD .
PHYSICAL REVIEW B, 1980, 22 (06) :3102-3106
[32]  
Massey H.S.W., 1976, NEGATIVE IONS
[33]  
Massey HSW., 1979, ADV ATOM MOL PHYS, V15, P1
[34]   ATOMIC BETHE-GOLDSTONE CALCULATIONS OF TERM SPLITTINGS, IONIZATION-POTENTIALS, AND ELECTRON AFFINITIES .3. AL, SI, P, S, CL, AND AR USING ORBITAL EXCITATIONS [J].
MOSER, CM ;
NESBET, RK .
PHYSICAL REVIEW A, 1975, 11 (04) :1157-1161
[35]   A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J].
Mulliken, Robert S. .
JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)
[36]   DENSITY-FUNCTIONAL THEORY OF THE CORRELATION-ENERGY IN ATOMS AND IONS - A SIMPLE ANALYTIC MODEL AND A CHALLENGE [J].
PERDEW, JP ;
MCMULLEN, ER ;
ZUNGER, A .
PHYSICAL REVIEW A, 1981, 23 (06) :2785-2789
[37]   DENSITY FUNCTIONAL THEORY OF AUTODETACHING STATES [J].
PERDEW, JP ;
ROSE, JH ;
SHORE, HB .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1981, 14 (07) :L233-L236
[38]   SELF-INTERACTION CORRECTION TO DENSITY-FUNCTIONAL APPROXIMATIONS FOR MANY-ELECTRON SYSTEMS [J].
PERDEW, JP ;
ZUNGER, A .
PHYSICAL REVIEW B, 1981, 23 (10) :5048-5079
[39]   ORBITAL FUNCTIONAL FOR EXCHANGE AND CORRELATION - SELF-INTERACTION CORRECTION TO THE LOCAL DENSITY APPROXIMATION [J].
PERDEW, JP .
CHEMICAL PHYSICS LETTERS, 1979, 64 (01) :127-130
[40]   RELATIVITY AND THE PERIODIC SYSTEM OF ELEMENTS [J].
PYYKKO, P ;
DESCLAUX, JP .
ACCOUNTS OF CHEMICAL RESEARCH, 1979, 12 (08) :276-281