PICOSECOND VIBRATIONAL DYNAMICS OF SEVERAL S-1 BANDS IN JET-COOLED P-DIFLUOROBENZENE

被引:28
作者
ZHANG, X
SMITH, JM
KNEE, JL
机构
[1] Department of Chemistry, Wesleyan University, Middletown
关键词
D O I
10.1063/1.466491
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
Picosecond pump-probe threshold photoelectron spectroscopy was used to investigate the vibrational dynamics of four vibrational bands in the S-1 state of p-difluorobenzene in the range 2000 to 2900 cm(-1). In this energy region the vibrations exhibited intermediate case restricted vibrational dynamics as evidenced by observed quantum beats as well as irreversible statistical limit decay. More complete coverage of the S-1 state was prohibited by the wavelength restrictions on both the pump and probe laser wavelengths required in the experiment. The observed restricted vibrational redistribution is in contrast to the very rapid irreversible decays inferred from-room temperature, high pressure chemical timing experiments on the same molecular bands.:The differences are discussed
引用
收藏
页码:2429 / 2436
页数:8
相关论文
共 45 条
[1]   PICOSECOND IVR DYNAMICS OF PARA-DIFLUOROBENZENE AND PARA-FLUOROTOLUENE IN A MOLECULAR-BEAM - COMPARISON WITH CHEMICAL TIMING DATA [J].
BASKIN, JS ;
ROSE, TS ;
ZEWAIL, AH .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (02) :1458-1459
[2]   THE S1-S0 TRANSITION OF INDOLE AND N-DEUTERATED INDOLE - SPECTROSCOPY AND PICOSECOND DYNAMICS IN THE EXCITED-STATE [J].
BICKEL, GA ;
DEMMER, DR ;
OUTHOUSE, EA ;
WALLACE, SC .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (10) :6013-6019
[3]   MODE SELECTIVITY IN VIBRATIONAL PREDISSOCIATION - THE PARA-DIFLUOROBENZENE-AR COMPLEX [J].
BUTZ, KW ;
CATLETT, DL ;
EWING, GE ;
KRAJNOVICH, D ;
PARMENTER, CS .
JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (16) :3533-3541
[4]   AN ACTIVE-MODE IN BOTH THE COLLISION-FREE AND COLLISION-INDUCED VIBRATIONAL DYNAMICS OF S-1 P-DIFLUOROBENZENE [J].
CATLETT, DL ;
HOLTZCLAW, KW ;
KRAJNOVICH, D ;
MOSS, DB ;
PARMENTER, CS ;
LAWRANCE, WD ;
KNIGHT, AEW .
JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (09) :1577-1581
[5]   HIGH-RESOLUTION ZERO KINETIC-ENERGY PHOTOELECTRON-SPECTROSCOPY OF BENZENE AND DETERMINATION OF THE IONIZATION-POTENTIAL [J].
CHEWTER, LA ;
SANDER, M ;
MULLERDETHLEFS, K ;
SCHLAG, EW .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (09) :4737-4744
[6]   PICOSECOND FLUORESCENCE DEPLETION SPECTROSCOPY .1. THEORY AND APPARATUS [J].
COTE, MJ ;
KAUFFMAN, JF ;
SMITH, PG ;
MCDONALD, JD .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (06) :2865-2874
[7]   CHEMICAL TIMING .2. THE PICOSECOND DYNAMICS OF INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN S1 PARA-DIFLUOROBENZENE [J].
COVELESKIE, RA ;
DOLSON, DA ;
PARMENTER, CS .
JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (04) :655-665
[8]   CHEMICAL TIMING .1. A METHOD OF PICOSECOND FLUORESCENCE SPECTROSCOPY FOR THE STUDY OF INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION [J].
COVELESKIE, RA ;
DOLSON, DA ;
PARMENTER, CS .
JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (04) :645-654
[9]   CHEMICAL TIMING .4. THE ROVIBRONIC LEVEL STRUCTURE ASSOCIATED WITH INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN S1-PARA-DIFLUOROBENZENE [J].
DOLSON, DA ;
HOLTZCLAW, KW ;
MOSS, DB ;
PARMENTER, CS .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (03) :1119-1132
[10]   VIBRATIONS OF S1 ((1)B(2U)) P-DIFLUOROBENZENE-D(4) - S1-S0 FLUORESCENCE SPECTROSCOPY AND ABINITIO CALCULATIONS [J].
ELSTON, HJ ;
DAVIDSON, ER ;
TODD, FG ;
PARMENTER, CS .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (21) :5506-5518