HYBRID QUANTUM SEMICLASSICAL WAVE PACKET METHOD FOR MOLECULAR-DYNAMICS - APPLICATION TO PHOTOLYSIS OF AR . . . HCI

被引:58
|
作者
GARCIAVELA, A
GERBER, RB
机构
[1] HEBREW UNIV JERUSALEM,FRITZ HABER RES CTR MOLEC DYNAM,IL-91904 JERUSALEM,ISRAEL
[2] UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
[3] CONSEJO SUPER INVEST CIENTIFICAS,INST MATEMAT & FIS FUNDAMENTAL,E-28006 MADRID,SPAIN
来源
JOURNAL OF CHEMICAL PHYSICS | 1993年 / 98卷 / 01期
关键词
D O I
10.1063/1.464636
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
A hybrid quantum/semiclassical method is proposed and applied to study realistically the dynamics of the three-fragment photodissociation process Ar ... HCl + hv --> Ar + H + Cl. In the method the hydrogen motion is treated by exact quantum mechanics, while the heavy atoms are described by semiclassical Gaussian wave packets. This treatment is expected to reproduce the main quantum features of the dynamics. Part of the wave packet is found to describe resonance events in which the light particle is temporarily trapped inside the Ar ... Cl cage and oscillates periodically between the heavy atoms before it dissociates. Interference between frequency components of the H wave function that populate different resonance levels give rise to interesting quantum effects. Such effects appear in the angular distribution of the hydrogen fragment, which shows some diffraction oscillations, and scattering into classically forbidden regions. Quantum interferences between the resonances are also the cause of a pronounced structure of peaks in the H photofragment kinetic energy distribution (KED). Time-correlation functions of the wave functions involved are computed, and the implications for the absorption spectrum and its relation to the KED of the H atom are discussed. The results demonstrate the power and applicability of quantum/semiclassical time-dependent self-consistent-field (TDSCF) as a tool for studying the dynamics and spectroscopy of realistic molecular systems.
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页码:427 / 436
页数:10
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