Group-theoretical Methods in Quantum-chemical Calculations

被引:0
|
作者
Kaplan, I.G. [1 ]
机构
[1] Karpov Physicochemical Institute, Moscow, Russia
关键词
Compendex;
D O I
10.1070/RC1979v048n06ABEH002344
中图分类号
学科分类号
摘要
Quantum chemistry
引用
收藏
页码:550 / 562
相关论文
共 50 条
  • [31] GROUP-THEORETICAL METHODS FOR NONLINEAR DYNAMICS IN CRYSTALS.
    Stokes, H. T.
    Smith, A. D.
    Hatch, D. M.
    Chechin, G. M.
    Sakhnenko, V. P.
    Zehtser, M. Yu.
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1999, 55 : 214 - 214
  • [32] GROUP-THEORETICAL FORMALISM OF QUANTUM MECHANICS AND CLASSICAL-QUANTUM CORRESPONDENCE
    顾雁
    Science China Mathematics, 1992, (02) : 200 - 210
  • [33] Quantum-chemical calculations of the structure of trioxyl radicals
    Semes'ko, D. G.
    Khursan, S. L.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 82 (08) : 1277 - 1282
  • [34] Quantum-chemical calculations of the structure of trioxyl radicals
    D. G. Semes’ko
    S. L. Khursan
    Russian Journal of Physical Chemistry A, Focus on Chemistry, 2008, 82 : 1277 - 1282
  • [35] QUANTUM-CHEMICAL CALCULATIONS OF ORGANIC-REACTIONS
    BAZILEVSKII, MV
    ZHURNAL VSESOYUZNOGO KHIMICHESKOGO OBSHCHESTVA IMENI D I MENDELEEVA, 1977, 22 (03): : 245 - 251
  • [36] THE QUANTUM-CHEMICAL CALCULATIONS OF NITROSODICYANMETHINIDE-ION
    BOLELY, F
    KUTZ, VS
    SKOPENKO, VV
    DOPOVIDI AKADEMII NAUK UKRAINSKOI RSR SERIYA B-GEOLOGICHNI KHIMICHNI TA BIOLOGICHNI NAUKI, 1980, (08): : 31 - 33
  • [37] Quantum-chemical calculations of starch macromolecules fragments
    Grekhov, AM
    Bobrovnik, LD
    Guly, IS
    TEORETICHESKAYA I EKSPERIMENTALNAYA KHIMIYA, 1996, 32 (05): : 291 - 294
  • [38] QUANTUM-CHEMICAL CALCULATIONS IN OXADIAZOLES .2.
    BARTEL, HG
    SCHRODER, V
    NOFZ, M
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1987, 268 (01): : 188 - 191
  • [39] APPLICATION OF GROUP-THEORY METHODS FOR QUANTUM CHEMICAL CALCULATIONS
    KAPLAN, IG
    USPEKHI KHIMII, 1979, 48 (06) : 1027 - 1053
  • [40] Construction of environment states in quantum-chemical density-matrix renormalization group calculations
    Moritz, G
    Reiher, M
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (03):