The molecular structure of ortho- and meta-fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations

被引:0
|
作者
Strand, T. G.
Tafipolsky, M. A.
Vilkov, L. V.
Volden, H. V.
机构
来源
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] The molecular structure of ortho- and meta-fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations
    Strand, TG
    Tafipolsky, MA
    Vilkov, LV
    Volden, HV
    JOURNAL OF MOLECULAR STRUCTURE, 1998, 443 (1-3) : 9 - 16
  • [2] The molecular structure of benzene derivatives .1. 4-Fluorobenzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations
    Samdal, S
    Strand, TG
    Tafipolsky, MA
    Vilkov, LV
    Popik, MV
    Volden, HV
    JOURNAL OF MOLECULAR STRUCTURE, 1997, 435 (01) : 89 - 99
  • [4] The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculations
    Haaland, A
    Samdal, S
    Strand, TG
    Tafipolsky, MA
    Volden, HV
    vandeHeisteeg, BJJ
    Akkerman, OS
    Bickelhaupt, F
    JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1997, 536 (1-2) : 217 - 221
  • [5] Determination of structure of 4-fluorobenzaldehyde using joint analysis of gas electron diffraction and microwave spectroscopy data and results of ab initio calculations
    Samdal, S
    Strand, TG
    Tafipol'skii, MA
    Vilkov, LV
    Popik, MV
    Volden, HV
    VESTNIK MOSKOVSKOGO UNIVERSITETA SERIYA 2 KHIMIYA, 1997, 38 (05): : 297 - 302
  • [6] The molecular structure of benzene derivatives, part 2: 4-chloro-benzaldehyde by joint analysis of gas electron diffraction, microwave spectroscopy and ab initio molecular orbital calculations
    Mollendal, H
    Gundersen, S
    Tafipolsky, MA
    Volden, HV
    JOURNAL OF MOLECULAR STRUCTURE, 1998, 444 (1-3) : 47 - 56
  • [7] Structure and conformation of furfurylamine determined by gas-phase electron diffraction, microwave spectroscopy data, and ab initio molecular orbital calculations
    Department of Chemistry, Norwegian University of Science and Technology, NTNU, N-7491 Trondheim, Norway
    J Phys Chem A, 51 (11460-11464):
  • [8] Structure and conformation of furfurylamine determined by gas-phase electron diffraction, microwave spectroscopy data, and ab initio molecular orbital calculations
    Hagen, K
    Postmyr, L
    JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (51): : 11460 - 11464
  • [9] Molecular structure of phenylsilane: a study by gas-phase electron diffraction and ab initio molecular orbital calculations
    Portalone, G
    Ramondo, F
    Domenicano, A
    Hargittai, I
    JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1998, 560 (1-2) : 183 - 190
  • [10] Molecular structure of ortho-fluoronitrobenzene studied by gas electron diffraction and ab initio MO calculations
    Shishkov, IF
    Khristenko, LV
    Vilkov, LV
    Samdal, S
    Gundersen, S
    STRUCTURAL CHEMISTRY, 2003, 14 (02) : 151 - 157