Spectroscopic determination of vibrational potential energy surfaces of molecules in the Indan family in their SO and S1(π,π*) electronic states.

被引：0
作者：
Laane, J
Morris, K
Sakurai, S
Bondoc, E
Meinander, N
Arp, Z
机构：
[1] Texas A&M Univ, Dept Chem, College Stn, TX 77843 USA
[2] Univ Helsinki, Dept Phys, Helsinki 00014, Finland
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 219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：
78-PHYS
引用
收藏
页码：U279 / U279
页数：1
相关论文
共 50 条
  • [41] Internal rotation potential functions of benzaldehyde in the ground S0(1A′) and excited S1 (1A") electronic states
    Koroliova, LA
    Tyulin, VI
    Matveyev, VK
    Pentin, YA
    VESTNIK MOSKOVSKOGO UNIVERSITETA SERIYA 2 KHIMIYA, 2000, 41 (01): : 16 - 20
  • [42] Internal rotation potential functions of the acryloyl chloride molecule in the ground (S0) and excited (S1) electronic states
    L. A. Koroleva
    V. I. Tyulin
    V. K. Matveev
    S. V. Krasnoshchekov
    Yu. A. Pentin
    Russian Journal of Physical Chemistry, 2007, 81 : 34 - 37
  • [43] Potential functions of internal rotation of the methacryloyl fluoride molecule in the ground (S0) and excited (S1) electronic states
    Koroleva, Lidiya A.
    Abramenkov, Alexander, V
    Krasnoshchekov, Sergey, V
    Korolyova, Alexandra, V
    Bochenkova, Anastasia, V
    JOURNAL OF MOLECULAR STRUCTURE, 2019, 1181 : 228 - 234
  • [44] Internal rotation potential functions of the acryloyl chloride molecule in the ground (S0) and excited (S1) electronic states
    Koroleva, L. A.
    Tyulin, V. I.
    Matveev, V. K.
    Krasnoshchekov, S. V.
    Pentin, Yu. A.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 81 (01) : 34 - 37
  • [45] Internal rotation potential functions of an acryloyl fluoride molecule in the ground (S0) and excited (S1) electronic states
    L. A. Koroleva
    V. I. Tyulin
    V. K. Matveev
    Yu. A. Pentin
    Journal of Structural Chemistry, 2015, 56 : 27 - 33
  • [46] First-principles potential energy surfaces and vibrational states of H/Rh(111) at 0.25 and 1 monolayer coverages
    Ke, Zhihong
    Lai, Wenzhen
    Xie, Daiqian
    Zhang, Dong Hui
    JOURNAL OF APPLIED PHYSICS, 2006, 99 (11)
  • [47] First-principles potential energy surfaces and vibrational states of H/Rh(111) at 0.25 and 1 monolayer coverages
    Ke, Zhihong
    Lai, Wenzhen
    Xie, Daiqian
    Zhang, Dong Hui
    Journal of Applied Physics, 2006, 99 (11):
  • [48] Computational determination of the S1((A)over-tilde1A") absorption spectra of HONO and DONO using full-dimensional neural network potential energy surfaces
    Xiong, Feng
    Hou, Siting
    Li, Jiayuan
    Wang, Zhimo
    Xie, Changjian
    JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (01)
  • [49] Photochemical reactions of the low-lying excited states of formaldehyde: T1/S0 intersystem crossings, characteristics of the S1 and T1 potential energy surfaces, and a global T1 potential energy surface
    Zhang, Peng
    Maeda, Satoshi
    Morokuma, Keiji
    Braams, Bastiaan J.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (11)
  • [50] NH2 inversion potential in the S0 and S1 electronic states of aniline:: fit to the (ro-)vibrational data and comparison with ab initio and density functional results
    López-Tocón, I
    Della Valle, RG
    Becucci, M
    Castellucci, E
    Otero, JC
    CHEMICAL PHYSICS LETTERS, 2000, 327 (1-2) : 45 - 53
12345