Toward understanding the exchange-correlation energy and total-energy density functionals

被引：0
|
作者：
Parr, Robert G.
Ghosh, Swapan K.
机构：
来源：
Physical Review A. Atomic, Molecular, and Optical Physics | 1995年 / 51卷 / 05期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [41] EXCHANGE-CORRELATION ENERGY OF A METALLIC SURFACE
    LANGRETH, DC
    PERDEW, JP
    SOLID STATE COMMUNICATIONS, 1975, 17 (11) : 1425 - 1429
  • [42] On Exchange-correlation Energy in DFT Scenarios
    Belhaj, A.
    Ennadifi, S. E.
    JETP LETTERS, 2024, 120 (03) : 208 - 213
  • [43] THE TOTAL-ENERGY INSTALLATION AT THE CARDIFF TELEPHONE EXCHANGE
    JOHNSON, NG
    POST OFFICE ELECTRICAL ENGINEERS JOURNAL, 1980, 73 (JUL): : 92 - 99
  • [44] Jacob's ladder of density functional approximations for the exchange-correlation energy
    Perdew, JP
    Schmidt, K
    DENSITY FUNCTIONAL THEORY AND ITS APPLICATION TO MATERIALS, 2001, 577 : 1 - 20
  • [45] The development of new exchange-correlation functionals
    Tozer, DJ
    Handy, NC
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (06): : 2545 - 2555
  • [46] Development of new exchange-correlation functionals
    Cohen, Aron J.
    Mori-Sanchez, Paula
    Yang, Weitao
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 240
  • [47] Local hybrid exchange-correlation functionals based on the dimensionless density gradient
    Arbuznikov, Alexei V.
    Kaupp, Martin
    CHEMICAL PHYSICS LETTERS, 2007, 440 (1-3) : 160 - 168
  • [48] Time-dependent exchange-correlation current density functionals with memory
    Kurzweil, Y
    Baer, R
    JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (18): : 8731 - 8741
  • [49] Assesment of exchange-correlation functionals dependent on the Laplacian of the electron density.
    Maximoff, SN
    Scuseria, GE
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U471 - U471
  • [50] EXAMINATION OF SEVERAL EXCHANGE-CORRELATION ENERGY FUNCTIONALS BY ACCURATE SELF-CONSISTENT ATOMIC CALCULATIONS
    ZHU, TH
    LEE, CT
    YANG, WT
    JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (06): : 4814 - 4821
12345