IR-UV double resonance spectroscopy of xanthine

被引:38
作者
Callahan, Michael P.
Crews, Bridgit
Abo-Riziq, Ali
Grace, Louis
de Vries, Mattanjah S. [1 ]
Gengeliczki, Zsolt
Holmes, Tiffani M.
Hill, Glake A.
机构
[1] Univ Calif Santa Barbara, Dept Chem & Biochem, Santa Barbara, CA 93106 USA
[2] Eotvos Lorand Univ, Inst Chem, H-1117 Budapest, Hungary
[3] Jackson State Univ, Computat Ctr Mol Struct & Interact, Jackson, MS 39217 USA
关键词
D O I
10.1039/b705042a
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
We present resonant two-photon ionization (R2PI), UV-UV, and IR-UV double resonance spectra of xanthine seeded in a supersonic jet by laser desorption. We show that there is only one tautomer of xanthine which absorbs in the wavelength range of 36 700 to 37 700 cm(-1). The IR-UV double resonance spectrum shows three strong bands at 3444, 3485, and 3501 cm-1, all of which we assign as N-H stretching vibrations. Comparison of the IR-UV double resonance spectrum with frequencies and intensities obtained from density functional theory (DFT) and second order Moller Plesset (MP2) calculations suggests that the observed xanthine is the diketo N(7)H tautomer.
引用
收藏
页码:4587 / 4591
页数:5
相关论文
共 50 条
  • [11] HIGH-RESOLUTION OVERTONE SPECTROSCOPY OF BENZENE USING IR-UV DOUBLE-RESONANCE TECHNIQUE
    LIU, DJ
    STOLOW, A
    VRAKKING, MJ
    CROMWELL, EF
    KUNG, AH
    LEE, YT
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1990, 200 : 158 - PHYS
  • [12] Conformational analysis of cyclo( Phe-Ser) by UV-UV and IR-UV double resonance spectroscopy and ab initio calculations
    Abo-Riziq, AG
    Crews, B
    Bushnell, JE
    Callahan, MP
    De Vries, MS
    MOLECULAR PHYSICS, 2005, 103 (11-12) : 1491 - 1495
  • [13] Conformation of L-tyrosine studied by fluorescence-detected UV-UV and IR-UV double-resonance spectroscopy
    Inokuchi, Yoshiya
    Kobayashi, Yusuke
    Ito, Takafumi
    Ebata, Takayuki
    JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (17) : 3209 - 3215
  • [14] IR-UV double resonance spectroscopy of a cold protonated fibril-forming peptide: NNQQNY plus H
    DeBlase, Andrew
    Harrilal, Christopher
    Walsh, Patrick
    Mcluckey, Scott
    Zwier, Timothy
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [15] INVESTIGATION OF VIBRATIONALLY EXCITED AMMONIUM MOLECULES BY DOUBLE IR-UV RESONANCE TECHNIQUE
    AMBARTSUMYAN, RV
    LETOKHOV, VS
    MAKAROV, GN
    PURETSKII, AA
    ZHURNAL EKSPERIMENTALNOI I TEORETICHESKOI FIZIKI, 1975, 68 (05): : 1736 - 1747
  • [16] Guanine-aspartic acid interactions probed with IR-UV resonance spectroscopy
    Crews, Bridgit O.
    Abo-Riziq, Ali
    Pluhackova, Kristyna
    Thompson, Patrina
    Hill, Glake
    Hobza, Pavel
    de Vries, Mattanjah S.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (14) : 3597 - 3605
  • [17] IR-UV DOUBLE RESONANCE STUDIES OF THE SINGLE VIBRATIONAL LEVEL RELAXATION OF BENZENE
    Zhao Hong
    Li Li
    Chen Xirong
    ACTA PHYSICO-CHIMICA SINICA, 1988, 4 (04) : 406 - 410
  • [18] IR-UV DOUBLE-RESONANCE SPECTRUM OF ACETYLENE BELOW AND ABOVE THE PREDISSOCIATION THRESHOLD
    FUJII, M
    TANABE, S
    OKUZAWA, Y
    ITO, M
    LASER CHEMISTRY, 1994, 14 (1-3) : 161 - 182
  • [19] IR-UV Double Resonance Spectroscopy as Implemented by Polarized Laser Schemes: Probing Orientations of Vibrational Transition Dipole Moments
    Urashima, Shu-hei
    Miyazaki, Mitsuhiko
    Fujii, Masaaki
    Saigusa, Hiroyuki
    CHEMISTRY LETTERS, 2013, 42 (09) : 1070 - 1072
  • [20] Observation of the νCH excited vibrational levels in the (A)over-tilde1A" state of HCP by IR-UV double resonance spectroscopy
    Ishikawa, H
    Nagao, C
    Mikami, N
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1999, 194 (01) : 52 - 60