VIBRATIONS OF PYRAZINE AND ITS ION AS STUDIED BY THRESHOLD IONIZATION SPECTROSCOPY

被引:33
作者
ZHU, LC
JOHNSON, P
机构
[1] Department of Chemistry, State University of New York, Stony Brook
关键词
D O I
10.1063/1.465247
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 pump-probe threshold ionization photoelectron spectra of pyrazine have been recorded using nine different vibrations of S1 as intermediate resonances. The extensive vibrational structure in these spectra of the ionic ground state have enabled the measurement of 12 of its vibrational frequencies and their assignments. Three new vibrational assignments of S1 are also made. MP2/6-31G* calculations of the vibrational frequencies of the neutral ground, S1, and the ionic ground state are compared with the experimental values, finding that certain vibrations of S1 and the ion which engage in extensive vibronic coupling are not properly determined by the calculated force field. Most vibrational frequencies are accurately reproduced, however. Variations in the complexity of the threshold ionization spectra with the level of S1 excitation indicate that internal vibrational relaxation is taking place at a very low energy in that state, possibly involving vibronic interactions and mixing with the triplet manifold.
引用
收藏
页码:2322 / 2331
页数:10
相关论文
共 37 条
[1]   Jahn-Teller effect in the vibrational structure of the photoelectron spectrum of benzene [J].
Asbrink, L. ;
Lindholm, E. ;
Edqvist, O. .
CHEMICAL PHYSICS LETTERS, 1970, 5 (09) :609-612
[2]   Photoionization resonance studies with a steradiancy analyzer. II. The Photoionization of CH3I [J].
Baer, Tomas ;
Peatman, W. B. ;
Schlag, E. W. .
CHEMICAL PHYSICS LETTERS, 1969, 4 (05) :243-247
[3]   MOLECULAR-STRUCTURE OF PYRAZINE AS DETERMINED FROM GAS-PHASE ELECTRON-DIFFRACTION DATA [J].
BORMANS, BJM ;
DEWITH, G ;
MIJLHOFF, FC .
JOURNAL OF MOLECULAR STRUCTURE, 1977, 42 (DEC) :121-128
[4]   VAPOUR AND CRYSTAL SPECTRA IN POLARIZED LIGHT OF PYRAZINE-DO, CIS-PYRAZINE-D2 AND PYRAZINE-D4 [J].
CALIFANO, S ;
ADEMBRI, G ;
SBRANA, G .
SPECTROCHIMICA ACTA, 1964, 20 (03) :385-396
[5]   SYMMETRY-BREAKING IN POLYATOMIC-MOLECULES - REAL AND ARTIFACTUAL [J].
DAVIDSON, ER ;
BORDEN, WT .
JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (24) :4783-4790
[6]   ABINITIO CALCULATION OF THE PROPERTIES AND THE GEOMETRY OF THE LOWEST TRIPLET-STATE OF PYRAZINE [J].
ELLENBOGEN, JC ;
FELLER, D ;
DAVIDSON, ER .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (09) :1583-1588
[7]  
Frisch M. J, 1992, GAUSSIAN 92
[8]   HIGHLY EXCITED RYDBERG STATES OF PYRAZINE AND THEIR AUTOIONIZATION [J].
GOTO, A ;
FUJII, M ;
ITO, M .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (09) :2268-2273
[9]   ABINITIO FORCE-FIELD FOR THE PLANAR VIBRATIONS OF BENZENE [J].
GUO, H ;
KARPLUS, M .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (07) :4235-4245
[10]  
HAARHOFF PC, 1963, MOL PHYS, V7, P101