Ab-initio structures of symmetrical and unsymmetrical cyclopentadienyl boronium ions.

被引：0
|
作者：
Ilsley, WH [1 ]
机构：
[1] Middle Tennessee State Univ, Dept Chem, Murfreesboro, TN 37132 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1999年 / 217卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
221-INOR
引用
收藏
页码：U1011 / U1011
页数：1
相关论文
共 50 条
  • [31] GROUND-STATE VIBRATIONS OF GUANIDINIUM AND METHYLGUANIDINIUM IONS - AN AB-INITIO STUDY
    CHAKRABORTY, D
    MANOGARAN, S
    INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, 1994, 33 (11): : 969 - 977
  • [32] Ab-initio study of the interactions between hydrated magnesium ions and RNA molecule
    Petrov, AS
    Pack, GR
    Lamm, G
    BIOPHYSICAL JOURNAL, 2003, 84 (02) : 177A - 177A
  • [33] RADICALS AND IONS OF FORMIC AND ACETIC-ACIDS - AN AB-INITIO STUDY OF THE STRUCTURES AND GAS AND SOLUTION-PHASE THERMOCHEMISTRY
    YU, D
    RAUK, A
    ARMSTRONG, DA
    JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1994, (10): : 2207 - 2215
  • [34] Ab-initio determination of the atomic structure of symmetrical tilt grain boundaries in BCC transition metals
    Elsasser, C
    Beck, O
    Ochs, T
    Meyer, B
    MICROSCOPIC SIMULATION OF INTERFACIAL PHENOMENA IN SOLIDS AND LIQUIDS, 1998, 492 : 121 - 126
  • [35] Ab-initio electrodynamic modeling of on-chip back-end structures
    Schoenmaker, W
    Meuris, P
    Magnus, W
    SIMULATION OF SEMICONDUCTOR PROCESSES AND DEVICES 2001, 2001, : 98 - 107
  • [36] AB-INITIO TRANSITION STRUCTURES FOR HETERO-DIELS-ALDER CYCLOADDITIONS TO FURAN
    JURSIC, BS
    ZDRAVKOVSKI, Z
    THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1995, 331 (03): : 215 - 221
  • [37] AB-INITIO SOLUTION OF INCOMMENSURATE MODULATED STRUCTURES FROM POWDER DIFFRACTION - A SIMULATION
    Chen, J. R.
    Gu, Y. X.
    Fan, H. F.
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2002, 58 : C266 - C266
  • [38] Ab-initio Calculation of Electronic Structures and Magnetic Properties of Dilute Aluminium Pnictides
    Shahjahan, Mohammad
    Khan, Tanjila
    Ullah, Md Forman
    Rahman, Mohammad Mizanur
    JOURNAL OF PHYSICAL SCIENCE, 2019, 30 (03) : 11 - 20
  • [39] A new shell formulation for graphene structures based on existing ab-initio data
    Ghaffari, Reza
    Duong, Thang X.
    Sauer, Roger A.
    INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2018, 135 : 37 - 60
  • [40] Ab-initio calculations on the structures and electronic states of dimethylsulfide-water clusters
    Abe, Shigeaki
    Fukuzumi, Takahiro
    Tachikawa, Hiroto
    SYNTHESIS AND REACTIVITY IN INORGANIC METAL-ORGANIC AND NANO-METAL CHEMISTRY, 2008, 38 (01) : 105 - 110
12345