Vibrational effects on the torsional motion of ethyl radical

被引:20
作者
Johnson, PM [1 ]
Sears, TJ
机构
[1] SUNY Stony Brook, Dept Chem, Stony Brook, NY 11974 USA
[2] Brookhaven Natl Lab, Dept Chem, Upton, NY 11973 USA
关键词
D O I
10.1063/1.479836
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
For molecules such as ethyl radical that have a small torsional barrier, the interaction between the internal rotation and the other normal modes of the molecule can have a substantial effect on the magnitude of the barrier itself. In ethyl this is experimentally demonstrated by a large change in the torsional barrier on vibrational excitation of the methylene group inversion motion. A simple method is applied to ethyl, involving the use of electronic structure calculations to estimate both the electronic and vibrational contributions to the barrier. Good agreement is found with experimental results from the infrared spectrum of the rocking vibration of the ethyl radical. (C) 1999 American Institute of Physics. [S0021-9606(99)00244-5].
引用
收藏
页码:9222 / 9226
页数:5
相关论文
共 10 条
[1]   A CHEMICAL INTERPRETATION OF VIBRATIONALLY INDUCED BARRIERS TO HINDERED INTERNAL-ROTATION [J].
CLAXTON, TA ;
GRAHAM, AM .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1987, 83 :2307-2317
[2]   VIBRATIONALLY-INDUCED BARRIERS TO HINDERED ROTATION [J].
CLAXTON, TA ;
GRAHAM, AM .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1987, (15) :1167-1167
[3]   An ab initio calculation of the rotation and internal-rotation energy levels of the ethyl radical [J].
East, ALL ;
Bunker, PR .
CHEMICAL PHYSICS LETTERS, 1998, 282 (01) :49-53
[4]  
Frisch M.J., 1995, GAUSSIAN 94 REVISION
[5]   An ab initio study of the transition state and forward and reverse rate constants for C2H5 reversible arrow H+C2H4 [J].
Hase, WL ;
Schlegel, HB ;
Balbyshev, V ;
Page, M .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (13) :5354-5361
[6]   STRUCTURE OF ETHYL RADICAL [J].
PACANSKY, J ;
DUPUIS, M .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (09) :4276-4278
[7]   Infrared laser transient absorption spectroscopy of the ethyl radical [J].
Sears, TJ ;
Johnson, PM ;
Jin, P ;
Oatis, S .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (03) :781-792
[8]   Infrared spectrum of the CH2 out-of-plane fundamental of C2H5 [J].
Sears, TJ ;
Johnson, PM ;
BeeBe-Wang, J .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (20) :9213-9221
[9]   A THEORETICAL-STUDY ON THE INTERNAL-ROTATION AND HYPERFINE STRUCTURES OF THE ETHYL RADICAL (CH3-CH2) [J].
SUTER, HU ;
HA, TK .
CHEMICAL PHYSICS, 1991, 154 (02) :227-236
[10]  
WILSON EB, 1955, MOL VIBRATIONS, P202