Ground state vibrations of tropylium cation (C7H+7)-An ab initio study

被引：0
|
作者：
Bandyopadhyay, I.
Manogaran, S.
机构：
来源：
Journal of Molecular Structure | / 432卷 / 01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] Ab initio study of the stability and structural nonrigidity of the anion Al2H7- and molecules LiAl2H7 and Al3H7
    Charkin, OP
    McKee, ML
    Schleyer, PV
    ZHURNAL NEORGANICHESKOI KHIMII, 1996, 41 (12): : 2080 - 2095
  • [32] Mid-Infrared Spectroscopy of C7H7+ Isomers in the Gas Phase: Benzylium and Tropylium
    Wagner, J. Philipp
    McDonald, David C., II
    Duncan, Michael A.
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (16): : 4591 - 4595
  • [33] The ground state dynamics of s-trans-1,3-butadiene cation: An ab initio quantum dynamical study
    Nikoobakht, Behnam
    JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 2019, 237
  • [34] The controversial ground state of tetramethyleneethane.: An ab initio CI study
    Rodríguez, E
    Reguero, M
    Caballol, R
    JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (26): : 6253 - 6258
  • [35] Ground state structures of tantalum tetraboride and triboride: an ab initio study
    Wei, Shuli
    Li, Da
    Lv, Yunzhou
    Liu, Zhao
    Xu, Chunhong
    Tian, Fubo
    Duan, Defang
    Liu, Bingbing
    Cui, Tian
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (27) : 18074 - 18080
  • [36] An Ab Initio Study of the Ground and Excited State Chemistry of Phenyldiazirine and Phenyldiazomethane
    Zhang, Yunlong
    Vyas, Shubham
    Hadad, Christopher M.
    Platz, Matthew S.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (18): : 5902 - 5912
  • [37] An ab initio calculation study of silicon and carbon binary clusters C7Sin (n=1-7)
    Zhang, Jing
    Lu, Wen-Cai
    Zang, Qing-Jun
    Zhao, Li-Zhen
    Wang, C. Z.
    Ho, K. M.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2011, 23 (20)
  • [38] A NOVEL C7H11+ CATION
    KIRMSE, W
    SIEGFRIED, R
    STREU, J
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (08) : 2465 - 2466
  • [39] Ab initio study of atomic oxygen adsorption on the Si(111)7 x 7 surface
    Caldas, MJ
    Baierle, RJ
    Capaz, RB
    Artacho, E
    PHYSICA B-CONDENSED MATTER, 2001, 308 : 329 - 332
  • [40] Ab initio study of hydrogen adsorption on the Si(111)-(7X7) surface
    Lim, H
    Cho, K
    Park, I
    Joannopoulos, JD
    Kaxiras, E
    PHYSICAL REVIEW B, 1995, 52 (24): : 17231 - 17237
12345