Theoretical investigation of the excited states dynamics of the polydiacetylene backbone.

被引：0
|
作者：
Barisien, T [1 ]
Turki, M [1 ]
Daniel, C [1 ]
Bigot, JY [1 ]
机构：
[1] Univ Strasbourg 1, ECPM, Unite Mixte 7504 CNRS, Inst Phys & Chim Mat Strasbourg, F-67037 Strasbourg, France
来源：
ULTRAFAST PHENOMENA XII | 2001年 / 66卷
关键词：
D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
The geometrical relaxation from the acetylenic to the butatrienic conformation in polydiacetylene is studied by simulating the dynamics of wave packets on the excited state potential energy curves of a cyclic model of the chain.
引用
收藏
页码：598 / 600
页数：3
相关论文
共 50 条
  • [1] Excited states of polydiacetylene oligomers
    Musso, GF
    Comoretto, D
    de Melas, F
    Cuniberti, C
    Dellepiane, G
    SYNTHETIC METALS, 1999, 102 (1-3) : 1414 - 1415
  • [2] Theoretical investigation on the bistability of polydiacetylene
    Katagiri, H
    Shimoi, Y
    Abe, S
    PHASE TRANSITIONS, 2002, 75 (7-8) : 879 - 885
  • [3] Theoretical investigation of excited states of oligothiophenes and of their monocations
    Salzner, Ulrike
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2007, 3 (03) : 1143 - 1157
  • [4] Theoretical investigation of excited states of oligothiophene anions
    Alkan, Fahri
    Salzner, Ulrike
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (27): : 6053 - 6058
  • [5] Femtosecond time resolved molecular dynamics of a polydiacetylene backbone
    Bigot, JY
    Pham, TA
    Barisien, T
    CHEMICAL PHYSICS LETTERS, 1996, 259 (5-6) : 469 - 474
  • [6] FEMTOSECOND EXCITED-STATE DYNAMICS OF POLYDIACETYLENE
    HUXLEY, JM
    MATALONI, P
    SCHOENLEIN, RW
    FUJIMOTO, JG
    IPPEN, EP
    CARTER, GM
    APPLIED PHYSICS LETTERS, 1990, 56 (16) : 1600 - 1602
  • [7] Theoretical Investigation on Electronic Excited States of the HSO Radical
    Li, Chao
    Xiao, Lidan
    Bian, Lili
    Xu, Haifeng
    Yan, Bing
    JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (13): : 2594 - 2601
  • [8] Theoretical methods of investigation of excited states of organic molecules
    Dorogan, I. V.
    RUSSIAN JOURNAL OF GENERAL CHEMISTRY, 2008, 78 (04) : 774 - 783
  • [9] Theoretical methods of investigation of excited states of organic molecules
    I. V. Dorogan
    Russian Journal of General Chemistry, 2008, 78 : 774 - 783
  • [10] Theoretical Simulation of Nonadiabatic Dynamics on Molecular Excited States
    Yang Jinlong
    ACTA PHYSICO-CHIMICA SINICA, 2019, 35 (01) : 13 - 14
12345