SPIN CONTAMINATION IN SPIN-UNRESTRICTED INDO MOLECULAR-ORBITAL WAVEFUNCTIONS

被引:78
|
作者
BEVERIDGE, DL
DOBOSH, PA
机构
来源
JOURNAL OF CHEMICAL PHYSICS | 1968年 / 48卷 / 12期
关键词
D O I
10.1063/1.1668252
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:5532 / +
页数:1
相关论文
共 50 条
  • [21] Approximate second-order SCF convergence for spin unrestricted wavefunctions
    Neese, F
    CHEMICAL PHYSICS LETTERS, 2000, 325 (1-3) : 93 - 98
  • [22] Approximate Spin Projected Spin-Unrestricted Density Functional Theory Method: Application to Diradical Character Dependences of Second Hyperpolarizabilities
    Nakano, Masayoshi
    Minami, Takuya
    Fukui, Hitoshi
    Yoneda, Kyohei
    Shigeta, Yasuteru
    Kish, Ryohei
    Champagnes, Benoit
    Bote, Edith
    PROCEEDINGS OF THE INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2010 (ICCMSE-2010), 2015, 1642 : 30 - 34
  • [23] CALCULATION OF NMR SPIN SPIN COUPLING-CONSTANTS USING THE EXTENDED HUCKEL MOLECULAR-ORBITAL METHOD
    DELEEUW, FAAM
    HAASNOOT, CAG
    ALTONA, C
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (08) : 2299 - 2306
  • [24] SPIN CONTAMINATION IN UNRESTRICTED HARTREE-FOCK CALCULATIONS
    SCHUG, JC
    PHILLIPS, DH
    JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (04): : 1616 - 1624
  • [25] Spin-Unrestricted Multi-Configuration Time-Dependent Hartree Fock Theory
    Wen-liang Li
    Ji-cheng Bian
    Lei Yang
    Chinese Journal of Chemical Physics, 2014, 27 (02) : 51 - 56
  • [26] Spin-Unrestricted Multi-Configuration Time-Dependent Hartree Fock Theory
    Li, Wen-liang
    Bian, Ji-cheng
    Yang, Lei
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2014, 27 (02) : 175 - 180
  • [27] The numerical condition of electron correlation theories when only active pairs of electrons are spin-unrestricted
    Lawler, Keith V.
    Parkhill, John A.
    Head-Gordon, Martin
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (18):
  • [28] The spin-unrestricted molecular Kohn-Sham solution and the analogue of Koopmans's theorem for open-shell molecules
    Gritsenko, OV
    Baerends, EJ
    JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (18): : 8364 - 8372
  • [29] ELECTRONIC-STRUCTURE OF HYDRATED CERIUM(III) - AN INDO/S-CI MOLECULAR-ORBITAL STUDY INCLUDING SPIN ORBIT INTERACTION
    KOTZIAN, M
    ROSCH, N
    JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (18): : 7288 - 7293
  • [30] Optimization of Spin-Unrestricted Density Functional Theory for Redox Properties of Rubredoxin Redox Site Analogues
    Niu, Shuqiang
    Nichols, Jeffrey A.
    Ichiye, Toshiko
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (05) : 1361 - 1368