THEORETICAL-STUDY OF INTERACTION OF ELECTROPHILES WITH BENZENE

被引:0
|
作者
SCHLEYER, PV
APELOIG, Y
JEMMIS, ED
RILL, JD
POPLE, JA
机构
[1] UNIV ERLANGEN NURNBERG, D-8520 ERLANGEN, GERMANY
[2] CARNEGIE MELLON UNIV, PITTSBURGH, PA 15213 USA
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:155 / 155
页数:1
相关论文
共 50 条
  • [31] THEORETICAL-STUDY ON FERROMAGNETIC INTERACTION IN STACKED DIPHENYLCARBENE POLYMER
    TANAKA, K
    TAKEUCHI, T
    YOSHIZAWA, K
    TORIUMI, M
    YAMABE, T
    SYNTHETIC METALS, 1991, 44 (01) : 1 - 8
  • [32] A THEORETICAL-STUDY OF THE INTERACTION OF PORPHYRIN WITH BETA-CAROTENE
    VIGNEMAEDER, F
    CLAVERIE, P
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1984, 16 (FEB): : 221 - 226
  • [33] THEORETICAL-STUDY OF THE RHODIUM DIMER INTERACTION WITH THE HYDROGEN MOLECULE
    CASTILLO, S
    CRUZ, A
    CUAN, A
    RAMIREZSOLIS, A
    POULAIN, E
    DELANGEL, G
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1995, : 549 - 557
  • [34] THEORETICAL-STUDY OF THE CO INTERACTION WITH THE FE(100) SURFACE
    PAVAO, AC
    BRAGA, M
    TAFT, CA
    HAMMOND, BL
    LESTER, WA
    PHYSICAL REVIEW B, 1991, 44 (04) : 1910 - 1913
  • [35] Non-covalent interaction in benzene and substituted benzene: A theoretical study
    Kashyap, Chayanika
    Ullah, Sabnam S.
    Mazumder, Lakhya J.
    Guha, Ankur Kanti
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2018, 1130 : 134 - 139
  • [36] A THEORETICAL-STUDY OF POSSIBLE BENZENE DIMERIZATIONS UNDER HIGH-PRESSURE CONDITIONS
    ENGELKE, R
    HAY, PJ
    KLEIER, DA
    WADT, WR
    JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (09): : 4367 - 4375
  • [37] COMPETITIVE HYDROGENATION OF BENZENE AND TOLUENE - THEORETICAL-STUDY OF THEIR ADSORPTION ON RUTHENIUM, RHODIUM, AND PALLADIUM
    MINOT, C
    GALLEZOT, P
    JOURNAL OF CATALYSIS, 1990, 123 (02) : 341 - 348
  • [38] A THEORETICAL-STUDY ON THE MECHANISM OF INTERNAL-CONVERSION OF S-1 BENZENE
    KATO, S
    JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (05): : 3045 - 3056
  • [39] POTENTIAL-ENERGY SURFACE OF THE BENZENE DIMER - AH INITIO THEORETICAL-STUDY
    HOBZA, P
    SELZLE, HL
    SCHLAG, EW
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (08) : 3500 - 3506
  • [40] THEORETICAL-STUDY OF [4]PARACYCLOPHANE AND ITS DEWAR BENZENE AND PRISMANE VALENCE ISOMERS
    GRIMME, S
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (26) : 10542 - 10547