Nonadiabatic photodissociation dynamics of ICN in the (A)over-tilde continuum:: A semiclassical initial value representation study

被引:72
作者
Coronado, EA [1 ]
Batista, VS
Miller, WH
机构
[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Lawrence Berkeley Lab, Div Chem Sci, Berkeley, CA 94720 USA
关键词
D O I
10.1063/1.481130
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
In this paper we investigate the nonadiabatic photodissociation dynamics of ICN in the A continuum, using a semiclassical initial value representation method which is able to describe electronically nonadiabatic processes through the quantization of the classical electron-nuclear model Hamiltonian of Meyer and Miller [J. Chem. Phys. 70, 3214 (1979)]. We explore the capabilities of this semiclassical technique as applied to studying the ICN absorption spectrum, and the CN rotational distribution, through direct comparison of our semiclassical results with experimental data, and with full quantum mechanical calculations. We find that the Meyer-Miller Hamiltonian, quantized according to the semiclassical prescription, describes the ICN photodissociation dynamics in excellent agreement with full-quantum mechanical calculations. (C) 2000 American Institute of Physics. [S0021-9606(00)01113-2].
引用
收藏
页码:5566 / 5575
页数:10
相关论文
共 77 条
[1]   A theoretical study of photofragmentation and geminate recombination of ICN in solid Ar [J].
Alberti, SF ;
Halberstadt, N ;
Beswick, JA ;
Echave, J .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (07) :2844-2850
[2]   Nonadiabatic molecular dynamics simulation of photodissociation and geminate recombination of I-2 liquid xenon [J].
Batista, VS ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (10) :4033-4054
[3]   Femtosecond photoelectron spectroscopy of the I2- anion:: A semiclassical molecular dynamics simulation method [J].
Batista, VS ;
Zanni, MT ;
Greenblatt, BJ ;
Neumark, DM ;
Miller, WH .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (08) :3736-3747
[4]   Nonadiabatic molecular dynamics simulation of ultrafast pump-probe experiments on I-2 in solid rare gases [J].
Batista, VS ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (17) :6923-6941
[5]   Semiclassical molecular dynamics simulations of ultrafast photodissociation dynamics associated with the Chappuis band of ozone [J].
Batista, VS ;
Miller, WH .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (02) :498-510
[6]   Nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I-2(-)center dot Ar-n cluster ions [J].
Batista, VS ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (17) :7102-7116
[7]   BENDING CONTRIBUTION TO ROTATIONAL DISTRIBUTIONS IN THE PHOTO-DISSOCIATION OF POLYATOMIC-MOLECULES [J].
BESWICK, JA ;
GELBART, WM .
JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (24) :3148-3151
[8]   COUPLED-CHANNEL SCATTERING CALCULATIONS OF ICN((A)OVER-TILDE-(X)OVER-TILDE) PHOTODISSOCIATION USING AB-INITIO POTENTIALS [J].
BOWMAN, JM ;
MAYRHOFER, RC ;
AMATATSU, Y .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (11) :9469-9479
[9]   Semiclassical dynamics in up to 15 coupled vibrational degrees of freedom [J].
Brewer, ML ;
Hulme, JS ;
Manolopoulos, DE .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (12) :4832-4839
[10]   CLASSICAL TRAJECTORY APPROACH TO PHOTO-DISSOCIATION - THE WIGNER METHOD [J].
BROWN, RC ;
HELLER, EJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (01) :186-188