QUASI-CLASSICAL TRAJECTORY STUDY OF COLLISIONAL ENERGY-TRANSFER IN TOLUENE SYSTEMS .1. ARGON BATH GAS - ENERGY-DEPENDENCE AND ISOTOPE EFFECTS

被引:87
作者
LIM, KF
机构
[1] School of Chemistry, University of Melbourne, Parkville
关键词
D O I
10.1063/1.466882
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
Experimental studies of collisional energy transfer from highly vibrationally excited toluene to various bath gases have recently been reported [Toselli and Barker, J. Chem. Phys. 97, 1809 (1992), and references therein]. A quasiclassical trajectory investigation for toluene in argon bath gas at 300 K for initial internal energies E'=41 000, 30 000, and 15 000 cm(-1) is reported here. Collisional energy transfer is almost linearly dependent on E'. Predictions of energy transfer quantities are very sensitive to the average well depth of the assumed individual pairwise potentials, but is less sensitive to the detailed shape. Qualitative and quantitative agreement with experiment is obtained where the overall well depth is physically realistic. Isotope studies using Ar-40 and pseudohelium (Ar-4) bath gases indicate that energy transfer is independent of the mass of the bath-gas collider, but perdeuteration increases (Delta E(2))(1/2) by 13% over the undeuterated values.
引用
收藏
页码:7385 / 7399
页数:15
相关论文
共 62 条
[1]   SCATTERING OF HIGH-VELOCITY NEUTRAL PARTICLES .2. HELIUM HELIUM [J].
AMDUR, I ;
HARKNESS, AL .
JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (04) :664-669
[2]   NUMBER OF MULTIPLY-RESTRICTED PARTITIONS [J].
BEYER, T ;
SWINEHART, DF .
COMMUNICATIONS OF THE ACM, 1973, 16 (06) :379-379
[3]   VAN DER WAALS VOLUMES + RADII [J].
BONDI, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1964, 68 (03) :441-+
[4]   THEORETICAL-STUDIES OF COLLISIONAL ENERGY-TRANSFER IN HIGHLY EXCITED MOLECULES - TEMPERATURE AND POTENTIAL SURFACE DEPENDENCE OF RELAXATION IN HE, NE, AR + CS2 [J].
BRUEHL, M ;
SCHATZ, GC .
JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (26) :7223-7229
[6]   COLLISIONAL ENERGY-TRANSFER IN HIGHLY EXCITED MOLECULES - DEUTERATION EFFECTS [J].
CLARKE, DL ;
GILBERT, RG .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (21) :8450-8453
[7]   COLLISIONAL ENERGY-TRANSFER IN HIGHLY EXCITED MOLECULES - CALCULATIONS OF THE DEPENDENCE ON TEMPERATURE AND INTERNAL, ROTATIONAL, AND TRANSLATIONAL ENERGY [J].
CLARKE, DL ;
OREF, I ;
GILBERT, RG ;
LIM, KF .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (08) :5983-5998
[8]   ADIABATICITY RESTRICTIONS IN THE COLLISIONAL ENERGY-TRANSFER FROM HIGHLY EXCITED POLYATOMIC-MOLECULES [J].
DASHEVSKAYA, EI ;
NIKITIN, EE ;
OREF, I .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (37) :9397-9402
[9]  
DIACONIS P, 1983, SCI AM, V248, P96
[10]   THE METHYLBENZENES .1. VAPOR-PHASE VIBRATIONAL FUNDAMENTALS, INTERNAL ROTATIONS AND A MODIFIED VALENCE FORCE-FIELD [J].
DRAEGER, JA .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1985, 41 (04) :607-627