Vibrational activation in the radiationless decay of the S2, S1, T1 and T2 states of aromatic thiones in solution. Red Edge effects

被引：0
|
作者：
Szymanski, Marian
Steer, Ronald P.
机构：
来源：
Journal of Physical Chemistry | 1992年 / 96卷 / 22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] A non-adiabatic dynamics study of octatetraene: The radiationless conversion from S2 to S1
    Qu, Zexing
    Liu, Chungen
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (24):
  • [32] A Theoretical Investigation of the Decomposition Reactions of Ethyl Formate in the S1 and T1 States
    Chou, Yung-Ching
    JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 2013, 60 (06) : 608 - 617
  • [33] Theoretical Study on the Photodissociation of Methylamine Involving S1, T1, and S0 States
    Xiao, Hongyan
    Maeda, Satoshi
    Morokuma, Keiji
    JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (28): : 5757 - 5764
  • [34] Predissociative T1 and S1 states of carbonyl chlorofluoride (ClFCO) and their photodissociation pathways
    Lee, Kunhye
    Baeck, Kyoung Koo
    MOLECULAR PHYSICS, 2011, 109 (11) : 1427 - 1437
  • [35] MEASUREMENT OF T1 AND T2 FOR AMMONIA INVERSION DOUBLETS IN GROUND VIBRATIONAL-STATE
    HOKE, W
    EKKERS, J
    FLYGARE, WH
    JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (09): : 4075 - 4076
  • [36] Effects of moderate and high intensity exercise on T1/T2 balance
    Zhao, Guanggao
    Zhou, Shi
    Davie, Allan
    Su, Quansheng
    EXERCISE IMMUNOLOGY REVIEW, 2012, 18 : 98 - 114
  • [37] Spectral shape of diphenylpolyene fluorescence and mixing of the S1 and S2 states
    Bachilo, SM
    Bachilo, EV
    Gillbro, T
    CHEMICAL PHYSICS, 1998, 229 (01) : 75 - 91
  • [38] PICOSECOND FLUORESCENCE STUDY OF THE LIFETIMES OF METALLOPORPHYRIN S1 AND S2 STATES
    AAVIKSOO, J
    FREIBERG, A
    SAVIKHIN, S
    STELMAKH, GF
    TSVIRKO, MP
    CHEMICAL PHYSICS LETTERS, 1984, 111 (03) : 275 - 278
  • [39] Ab initio study of the structure of aniline in the S1 and S2 ππ states
    Drougas, E
    Philis, JG
    Kosmas, AM
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2006, 758 (01): : 17 - 20
  • [40] A model for calculating the vibrational frequency shifts from the S0 to S1 and T1 states:: application to the Raman data of pyrene in the excited states
    Kamisuki, T
    Kataoka, H
    Maeda, S
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1998, 54 (02) : 277 - 284
12345