Ab initio calculations on selected chlorine oxygen compounds

被引：0
|
作者：
Rathmann, T.
Schindler, R.N.
机构：
来源：
Berichte der Bunsengesellschaft fuer Physikalische Chemie | 1992年 / 96卷 / 03期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] ABINITIO CALCULATIONS ON SELECTED CHLORINE OXYGEN COMPOUNDS
    RATHMANN, T
    SCHINDLER, RN
    BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1992, 96 (03): : 421 - 422
  • [2] Pseudopotential for ab initio calculations of uranium compounds
    Smirnov, G. S.
    Pisarev, V. V.
    Stegailov, V. V.
    XXXII INTERNATIONAL CONFERENCE ON INTERACTION OF INTENSE ENERGY FLUXES WITH MATTER (ELBRUS 2017), 2018, 946
  • [3] Ab initio calculations of Curie temperatures in GdX compounds
    Rusz, J
    Turek, I
    Divis, M
    JOURNAL OF ALLOYS AND COMPOUNDS, 2006, 408 : 930 - 933
  • [4] Ab initio calculations of Curie temperatures in GdX compounds
    Rusz, Ján
    Turek, Ilja
    Diviš, Martin
    Journal of Alloys and Compounds, 1600, 408-412 : 930 - 933
  • [5] Ab initio quantum chemical calculations of geometry and vibrational frequencies of chlorine heptoxide
    Parthiban, S
    Raghunandan, BN
    Sumathi, R
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1995, 51 (14): : 2453 - 2458
  • [6] Addition and metathesis reactions of chlorine and allene studied by ab initio calculations.
    Hudgens, JW
    Gonzàlez, CA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U209 - U209
  • [7] Ab initio calculations of ionic hydrocarbon compounds with heptacoordinate carbon
    Wang, George
    Rahman, A. K. Fazlur
    Wang, Bin
    JOURNAL OF MOLECULAR MODELING, 2018, 24 (05)
  • [8] Ab initio calculations on the hydrolysis of organophosphorus compounds in solvent.
    Wright, JB
    White, WE
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U719 - U720
  • [9] Ab initio calculations of ionic hydrocarbon compounds with heptacoordinate carbon
    George Wang
    A. K. Fazlur Rahman
    Bin Wang
    Journal of Molecular Modeling, 2018, 24
  • [10] Ab initio calculations on oxygen vacancy defects in strained amorphous silica
    周保花
    张福杰
    刘笑
    宋宇
    左旭
    Chinese Physics B, 2020, 29 (04) : 479 - 488
12345