Weak exchange interactions in biradicals: A pseudopotential for unpaired electrons and an asymptotic methods for calculating the exchange integral

被引:1
作者
Umanskii, S. Ya. [1 ]
机构
[1] Russian Acad Sci, Semenov Inst Chem Phys, Moscow, Russia
基金
俄罗斯基础研究基金会;
关键词
asymptotic method; biradical; Dirac vector model; semiclassical approximation; rotation matrix; exchange integral; pseudopotential; NITROXIDE BIRADICALS; SPIN-EXCHANGE; BETA-VALUE; PHENYLENE; SPINTRONICS; MOLECULES; ATOMS; STATE;
D O I
10.1134/S1990793115010121
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
A theory of weak exchange interactions in biradicals is developed. The basic idea is to describe the motion of two weakly bound electrons on paramagnetic centers by a two-particle Schrobinger equation that takes into account the interaction of these electrons with the closed electron shells of the biradical, described by a model local potential, and their mutual Coulomb repulsion. The model potential can be constructed using the pseudopotential method, based on results of ab initio quantum chemical calculations. The exchange interaction between the unpaired electrons on the paramagnetic centers is calculated by a generalized asymptotic method that takes into account the quasi-classical nature of the subbarrier motion of the electrons in the region between the paramagnetic centers. The developed theory makes it possible to estimate the magnitude of the exchange interaction and to determine how this interaction depends on the distance between the paramagnetic centers and their relative orientation.
引用
收藏
页码:1 / 8
页数:8
相关论文
共 33 条
  • [1] [Anonymous], 2003, LECT NOTES PHYS
  • [2] Berliner LJ., 2000, Distance Measurements in Biological Systems by EPR
  • [3] EXCHANGE INTERACTION ENERGY BETWEEN 2 ONE-ACTIVE ELECTRON ATOMS AT LARGE DISTANCES
    BOUTY, O
    HADINGER, G
    AUBERTFRECON, M
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 330 : 97 - 106
  • [4] Molecule-Based Magnetic Materials
    Coronado, E
    Palacio, F
    Veciana, J
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2003, 42 (23) : 2570 - 2572
  • [5] Diatkina M., 1946, ACTA PHYSICOCHIM URS, V25, P23
  • [6] Dirac P., 1958, The Principles of Quantum Mechanics
  • [7] Gorkov L.P., 1964, SOV PHYS DOKL, V8, P788
  • [8] Can Unrestricted Density-Functional Theory Describe Open Shell Singlet Biradicals?
    Grafenstein, Jurgen
    Kraka, Elfi
    Filatov, Michael
    Cremer, Dieter
    [J]. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2002, 3 (04) : 360 - 394
  • [9] ASYMPTOTIC EXCHANGE COUPLING OF 2 HYDROGEN ATOMS
    HERRING, C
    FLICKER, M
    [J]. PHYSICAL REVIEW, 1964, 134 (2A): : A362 - +
  • [10] Evaluation of the β Value of the Phenylene Unit by Probing Exchange Interaction between Two Nitroxides
    Higashiguchi, Kenji
    Yumoto, Koji
    Matsuda, Kenji
    [J]. ORGANIC LETTERS, 2010, 12 (22) : 5284 - 5286