CALCULATION OF BETA,BETA-DICHLOROVINYL KETONES BY CNDO-2 METHOD

被引:0
|
作者
SHAINYAN, BA
LEVKOVSKAYA, GG
MIRSKOVA, AN
机构
关键词
D O I
10.1007/BF00925315
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:808 / 812
页数:5
相关论文
共 50 条
  • [31] CALCULATION OF ELECTRONIC-TRANSITIONS IN ORIGINAL CNDO-2 TREATMENT
    FINKELSTEIN, G
    DEGIAMBI.MS
    GIAMBIAGI, M
    ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1973, A 28 (02): : 280 - 283
  • [32] CNDO-2 CHARGE-DENSITY CALCULATION FOR LARGE MOLECULES
    KIKUCHI, O
    MACROMOLECULES, 1981, 14 (06) : 1827 - 1829
  • [33] NUCLEOPHILIC REACTIONS NEAR THE VINYL CENTER .14. INTERACTION OF BETA,BETA-DICHLOROVINYL(PHENYL)SULFOXIDE WITH SODIUM METHYLATES AND SODIUM THIOPHENOLATES
    SHAINYAN, BA
    MIRSKOVA, AN
    ZHURNAL ORGANICHESKOI KHIMII, 1985, 21 (02): : 317 - 322
  • [34] CALCULATION OF A SEMI-VACANCY AND A PAIR OF SEMI-VACANCIES IN SILICON BY CNDO-2 METHOD
    GADIYAK, GV
    SOVIET PHYSICS SEMICONDUCTORS-USSR, 1977, 11 (09): : 1068 - 1069
  • [35] EXTENSION OF CNDO-2 METHOD TO STUDY OF TITANIUM COMPLEXES
    LETETOUR, G
    ARRIAU, J
    CHAILLET, M
    MAREY, T
    COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C, 1976, 282 (11): : 507 - 509
  • [36] BULK MODULUS ALUMINUM STUDIES BY CNDO-2 METHOD
    FOURNIER, M
    RABINOWITCH, A
    BENET, S
    BRUNET, S
    COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B, 1976, 282 (16): : 349 - 351
  • [37] CALCULATION OF THE ENTHALPY OF FORMATION OF POLYATOMIC-MOLECULES IN THE CNDO-2 APPROXIMATION
    BELIK, AV
    BAKEEVA, SK
    SHLYAPOCHNIKOV, VA
    BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE, 1978, 27 (05): : 1004 - 1006
  • [38] CNDO-2 CALCULATION OF ABSOLUTE INFRARED INTENSITIES OF A SERIES OF MONOSUBSTITUTED ETHYLENES
    BROWNLEE, RT
    MUNDAY, J
    TOPSOM, RD
    KATRITZKY, AR
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, (03): : 349 - 354
  • [39] COUPLED CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES .1. CALCULATION OF INTENSITIES BY A CNDO-2 METHOD WITH EXTENDED BASIS SET
    SPIEKERMANN, M
    BOUGEARD, D
    OELICHMANN, HJ
    SCHRADER, B
    THEORETICA CHIMICA ACTA, 1980, 54 (04): : 301 - 313
  • [40] STRUCTURE OF OXIDIZED DISULFIDE BONDS AS CALCULATED BY CNDO-2 METHOD
    GILLBRO, T
    PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, 1978, 4 (02): : 133 - 135