MOLECULAR-ORBITAL CALCULATIONS ON CIRCUMANTHRACENE

被引:0
|
作者
PAUNCZ, R
机构
来源
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:4136 / 4137
页数:2
相关论文
共 50 条
  • [1] FAKE MOLECULAR-ORBITAL CALCULATIONS
    HARRIS, FE
    TRAUTWEIN, A
    DELHALLE, J
    [J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 315 - 318
  • [2] MOLECULAR-ORBITAL CALCULATIONS ON ANTHRONE
    SCHAEFER, T
    SEBASTIAN, R
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1988, 49 : 319 - 323
  • [3] MOLECULAR-ORBITAL CALCULATIONS ON AMINOCYANOETHYLENES
    SCHAFFER, AM
    BECKER, RS
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1973, : 100 - &
  • [4] APPROXIMATE MOLECULAR-ORBITAL CALCULATIONS
    FITZPATRICK, NJ
    [J]. JOURNAL OF CHEMICAL EDUCATION, 1972, 49 (05) : 344 - +
  • [5] MOLECULAR-ORBITAL CALCULATIONS ON PHENOLS
    TINLAND, B
    [J]. RESEARCH COMMUNICATIONS IN CHEMICAL PATHOLOGY AND PHARMACOLOGY, 1973, 6 (02): : 769 - 770
  • [6] MOLECULAR-ORBITAL CALCULATIONS FOR IRON CATALYSTS
    ADES, HF
    COMPANION, AL
    SUBBASWAMY, KR
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 17 - FUEL
  • [7] MOLECULAR-ORBITAL CALCULATIONS FOR THE HCL CRYSTAL
    LATAJKA, Z
    RATAJCZAK, H
    [J]. CHEMICAL PHYSICS LETTERS, 1979, 66 (02) : 262 - 264
  • [8] MOLECULAR-ORBITAL CALCULATIONS FOR IRON CATALYSTS
    ADES, HF
    COMPANION, AL
    SUBBASWAMY, KR
    [J]. ENERGY & FUELS, 1994, 8 (01) : 71 - 76
  • [9] MOLECULAR-ORBITAL CALCULATIONS FOR GLYCINE CRYSTALS
    LATAJKA, Z
    RATAJCZAK, H
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (21): : 2785 - 2787
  • [10] GENERALIZED MOLECULAR-ORBITAL CALCULATIONS ON DIBORANE
    HALL, MB
    TAYLOR, T
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1979, (SEP): : 282 - 282