Study of the Conformers of Dichloromethylmethyldifluorosilane by Vibrational Spectroscopy and Ab Initio Methods

被引:0
|
作者
Department of Chemistry, University of Oslo, P.O. Box 1033, 0315 Oslo, Norway [1 ]
不详 [2 ]
不详 [3 ]
机构
来源
J. Raman Spectrosc. | / 7卷 / 626-643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
  • [31] Structural study of putrescine by combined Raman spectroscopy and ab initio methods
    Marques, MPM
    de Carvalho, LAB
    SPECTROSCOPY OF BIOLOGICAL MOLECULES: NEW DIRECTIONS, 1999, : 431 - 432
  • [32] VIBRATIONAL SPECTROSCOPY AND AB-INITIO CALCULATIONS ON ALKYL XANTHATES
    HUANG, FK
    GARRELL, RL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 285 - PHYS
  • [33] Conformational analysis of piperazine by vibrational spectroscopy and ab initio calculations
    Marques, MPM
    De Carvalho, LAEB
    SPECTROSCOPY OF BIOLOGICAL MOLECULES: MODERN TRENDS, 1997, : 549 - 550
  • [34] Adsorption and vibrational spectroscopy of CO on mordenite: Ab initio density-functional study
    Bucko, T
    Hafner, J
    Benco, L
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (15): : 7345 - 7357
  • [35] Ab initio studies of gasphase asparagine conformers
    Chen, ML
    Huang, ZJ
    Lin, ZJ
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 719 (1-3): : 153 - 158
  • [36] Ab initio study on N,N-dimethylaminoethanol: Conformers and energies
    Wang, Kedong
    Miao, Tongjun
    Liu, Yufang
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2011, 972 (1-3) : 39 - 43
  • [37] Vicinal disulfide bridge conformers by experimental methods and by ab initio and DFT molecular computations
    Hudáky, I
    Gáspári, Z
    Carugo, O
    Cemazar, M
    Pongor, S
    Perezel, A
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2004, 55 (01) : 152 - 168
  • [38] Gauche and trans conformers of 1,2-dihaloethanes:: A study by ab initio and density functional theory methods
    Ramasami, P.
    Advances in Computational Methods in Sciences and Engineering 2005, Vols 4 A & 4 B, 2005, 4A-4B : 732 - 734
  • [39] Vibrational analysis of p-tert-butyl-calix[4]arene conformers by ab initio calculations
    Amiri, Afsaneh
    Babaeie, Farzaneh
    Monajjemi, Majid
    PHYSICS AND CHEMISTRY OF LIQUIDS, 2008, 46 (04) : 379 - 389
  • [40] Hydrogen bond dynamics and vibrational spectroscopy of aqueous system: An ab initio molecular dynamics study
    Karmakar, Anwesa
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244