Excited state proton transfer in 2-hydroxypyridine-ammonia clusters: Theoretical investigation

被引:12
|
作者
Esboui, M. [1 ]
Jaidane, N. [1 ]
Ben Lakhdar, Z. [1 ]
机构
[1] Fac Sci Tunis, Dept Phys, Lab Spectroscopie Atom Mol & Applicat, Tunis 1060, Tunisia
关键词
DENSITY-FUNCTIONAL THEORY; GAS-PHASE; AB-INITIO; EXCITATION-ENERGIES; SPECTROSCOPY; AMMONIA; 2-PYRIDONE/2-HYDROXYPYRIDINE; MECHANISM; DYNAMICS; WATER;
D O I
10.1016/j.cplett.2006.08.119
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 electronic and structural properties of 2-hydroxypyridine (2HP) and 2HP (.) (NH3)(n) (n = 1-4) and their tautomers in the excited state are studied using the CIS and TD-B3LYP calculations. The role of ammonia in acting as a bridge between tautomers was also discussed. Specific attention is paid to resolve the threshold size for excited state proton transfer in these clusters. It was found that at least three ammonias are needed to produce a stable excited ion-pair clusters. The ammonia catalyzed enol-keto tautomerization reactions involve concerted proton transfer mechanism. These behaviors are found also in the ground state in our previous study, with DFT calculations performed. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:195 / 203
页数:9
相关论文
共 50 条
  • [41] Excited-state proton transfer in naphthol/solvent clusters: the current state of affairs
    Knochenmuss, R
    Fischer, I
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2002, 220 (02) : 343 - 357
  • [42] Theoretical studies of excited state proton transfer in small model systems
    Scheiner, S
    JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (25): : 5898 - 5909
  • [43] Theoretical study of the excited state intramolecular proton transfer in barbituric acid
    Kakkar, R
    Katoch, V
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 578 : 169 - 175
  • [44] Theoretical study on the ground and excited state intramolecular proton transfer in perylenequinone
    Chen, DZ
    Wang, DP
    Zhang, HY
    Tang, B
    CHEMICAL PHYSICS LETTERS, 2002, 353 (1-2) : 119 - 126
  • [45] Theoretical investigation of 2-(iminomethyl) phenol in the gas phase as a prototype of ultrafast excited-state intramolecular proton transfer
    Daengngern, Rathawat
    Prommin, Chanatkran
    Rungrotmongkol, Thanyada
    Promarak, Vinich
    Wolschann, Peter
    Kungwan, Nawee
    CHEMICAL PHYSICS LETTERS, 2016, 657 : 113 - 118
  • [46] Theoretical calculation of structures and proton transfer in hydrated ammonia-hydrogen chloride clusters
    Asada, T
    Takitani, S
    Koseki, S
    JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (09): : 1821 - 1827
  • [47] EXCITED-STATE PROTON-TRANSFER IN THE S1 STATE OF 2-ALLYLPHENOL, 2-PROPENYLPHENOL, AND 2-PROPYLPHENOL AND THEIR VANDERWAALS CLUSTERS WITH WATER AND AMMONIA
    KIM, SK
    HSU, SC
    LI, S
    BERNSTEIN, ER
    JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (05): : 3290 - 3301
  • [48] Dispersed fluorescence spectroscopy of 2-hydroxypyridine and its cyclically hydrogen-bonded water clusters in the gas phase: An examination of occurrence of excited-state proton transfer
    Sakota, Kenji
    Tokuhara, Shihorni
    Sekiya, Hiroshi
    CHEMICAL PHYSICS LETTERS, 2007, 448 (4-6) : 159 - 163
  • [49] PICOSECOND MEASUREMENTS OF EXCITED-STATE PROTON-TRANSFER OF PHENOL IN CLUSTERS
    STEADMAN, J
    SYAGE, JA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 201 : 216 - PHYS
  • [50] ULTRAFAST MEASUREMENTS OF CHEMISTRY IN CLUSTERS - EXCITED-STATE PROTON-TRANSFER
    SYAGE, JA
    JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (16): : 5772 - 5786