Active Role of Proton in Excited State Intramolecular Proton Transfer Reaction

被引:96
|
作者
Lee, Junghwa [1 ]
Kim, Chul Hoon [2 ]
Joo, Taiha [1 ]
机构
[1] Pohang Univ Sci & Technol POSTECH, Dept Chem, Pohang 790784, South Korea
[2] POSTECH, MPC AS, Pohang 790784, South Korea
基金
新加坡国家研究基金会;
关键词
SKELETAL DEFORMATIONS; LINEAR PREDICTION; RESONANCE RAMAN; DYNAMICS; FLUORESCENCE; FEMTOSECOND; ABSORPTION; SPECTROSCOPY;
D O I
10.1021/jp311884b
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
Proton transfer is one of the most important elementary reactions in chemistry and biology. The role of proton in the course of proton transfer, whether it is active or passive, has been the subject of intense investigations. Here we demonstrate the active role of proton in the excited state intramolecular proton transfer (ESIPT) of 10-hydroxybenzo-[h]quinoline (HBQ). The ESIPT of HBQ proceeds in 12 6 Is, and the rate is slowed down to 25 +/- 5 fs for DBQ where the reactive hydrogen is replaced by deuterium. The results are consistent with the ballistic proton wave packet transfer within the experimental uncertainty. This ultrafast proton transfer leads to the coherent excitation of the vibrational modes of the product state. In contrast, ESIPT of 2-(2'-hydroxyphenyl)benzothiazole (HBT) is much slower at 62 fs and shows no isotope dependence implying complete passive role of the proton.
引用
收藏
页码:1400 / 1405
页数:6
相关论文
共 50 条
  • [31] Oxazoline as acceptor moiety for excited-state intramolecular proton transfer
    Reis, Joel S.
    Fernandes, Arthur B.
    Freitas-Dorr, Barbara C.
    Bastos, Erick L.
    Stefani, Helio A.
    TETRAHEDRON, 2018, 74 (48) : 6866 - 6872
  • [32] Excited state intramolecular proton transfer in hydroxyanthraquinones: Toward predicting fading of organic red colorants in art
    Berenbeim, J. A.
    Boldissar, S.
    Owens, S.
    Haggmark, M. R.
    Gate, G.
    Siouri, F. M.
    Cohen, T.
    Rode, M. F.
    Patterson, C. Schmidt
    de Vries, M. S.
    SCIENCE ADVANCES, 2019, 5 (09)
  • [33] Non-condon Effect on Ultrafast Excited-State Intramolecular Proton Transfer
    Yoneda, Yusuke
    Sotome, Hikaru
    Mathew, Reshma
    Lakshmanna, Yapamanu Adithya
    Miyasaka, Hiroshi
    JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 124 (02) : 265 - 271
  • [34] Panchromatic luminescence from julolidine dyes exhibiting excited state intramolecular proton transfer
    Nano, Adela
    Gullo, Maria Pia
    Ventura, Barbara
    Armaroli, Nicola
    Barbieri, Andrea
    Ziessel, Raymond
    CHEMICAL COMMUNICATIONS, 2015, 51 (16) : 3351 - 3354
  • [35] Theoretical study of the direction of the excited-state intramolecular proton transfer of the HBS molecule
    Zhou, Qiao
    Wang, Hongxiang
    Song, Peng
    NEW JOURNAL OF CHEMISTRY, 2023, 47 (34) : 16059 - 16065
  • [36] Excited State Intramolecular Proton Transfer Dynamics of 1-Hydroxy-2-acetonaphthone
    Kim, Jinyong
    Heo, Wooseok
    Joo, Taiha
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (06) : 2620 - 2627
  • [37] Photoinduced Proton Transfer in 2-(2′-Hydroxynaphthalenyl)-benzoxazole: Observation of Fluorescence with a Small Stokes Shift Induced by Excited-State Intramolecular Proton Transfer
    Kanda, Tomoko
    Momotake, Atsuya
    Shinohara, Yoshihiro
    Sato, Tomoo
    Nishimura, Yoshinobu
    Arai, Tatsuo
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 2009, 82 (01) : 118 - 120
  • [38] Role of intramolecular hydrogen bonding in the excited-state intramolecular double proton transfer (ESIDPT) of calix[4]arene: A TDDFT study
    Wang, Se
    Wang, Zhuang
    Hao, Ce
    OPEN PHYSICS, 2016, 14 (01): : 602 - 609
  • [39] Excited-state intramolecular proton-transfer reaction demonstrating anti-Kasha behavior
    Tseng, Huan-Wei
    Shen, Jiun-Yi
    Kuo, Ting-Yi
    Tu, Ting-Syun
    Chen, Yi-An
    Demchenko, Alexander P.
    Chou, Pi-Tai
    CHEMICAL SCIENCE, 2016, 7 (01) : 655 - 665
  • [40] Acidic C-H Bond as a Proton Donor in Excited State Intramolecular Proton Transfer Reactions
    Stasyuk, Anton J.
    Cyranski, Michal K.
    Gryko, Daniel T.
    Sola, Miquel
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (03) : 1046 - 1054