SELF-INTERACTION CORRECTION - THE TRANSITION-METAL ATOMS

被引:7
作者
CORTONA, P
机构
来源
PHYSICAL REVIEW A | 1988年 / 38卷 / 08期
关键词
D O I
10.1103/PhysRevA.38.3850
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
引用
收藏
页码:3850 / 3856
页数:7
相关论文
共 30 条
[2]   SELF-INTERACTION CORRECTION IN THE LOCAL DENSITY APPROXIMATION [J].
BOBEL, G ;
CORTONA, P .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (03) :349-357
[3]   GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J].
CEPERLEY, DM ;
ALDER, BJ .
PHYSICAL REVIEW LETTERS, 1980, 45 (07) :566-569
[4]  
CLEMENTI E, 1977, ATOM DATA NUCL DATA, V43, P261
[5]   NEW SELF-INTERACTION-CORRECTED LOCAL-DENSITY APPROXIMATION TO THE DENSITY-FUNCTIONAL THEORY [J].
CORTONA, P .
PHYSICAL REVIEW A, 1986, 34 (02) :769-776
[6]   PHASE-SPACE APPROACH TO THE EXCHANGE-ENERGY FUNCTIONAL OF DENSITY-FUNCTIONAL THEORY [J].
GHOSH, SK ;
PARR, RG .
PHYSICAL REVIEW A, 1986, 34 (02) :785-791
[7]   SELF-INTERACTION CORRECTIONS IN THE DENSITY FUNCTIONAL FORMALISM [J].
GUNNARSSON, O ;
JONES, RO .
SOLID STATE COMMUNICATIONS, 1981, 37 (03) :249-252
[8]   DENSITY FUNCTIONAL CALCULATIONS FOR ATOMS, MOLECULES AND CLUSTERS [J].
GUNNARSSON, O ;
JONES, RO .
PHYSICA SCRIPTA, 1980, 21 (3-4) :394-401
[9]   EXTENSIONS OF THE LSD APPROXIMATION IN DENSITY FUNCTIONAL CALCULATIONS [J].
GUNNARSSON, O ;
JONES, RO .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) :5357-5362
[10]   DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .3. IRON-SERIES DIMERS [J].
HARRIS, J ;
JONES, RO .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02) :830-841