DIFFUSE STRUCTURES AND PERIODIC-ORBITS IN THE PHOTODISSOCIATION OF SMALL POLYATOMIC-MOLECULES

被引:31
作者
SCHINKE, R [1 ]
WEIDE, K [1 ]
HEUMANN, B [1 ]
ENGEL, V [1 ]
机构
[1] UNIV FREIBURG, FAK PHYS, W-7800 FREIBURG, GERMANY
关键词
D O I
10.1039/dc9919100031
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
The relation of diffuse vibrational structures in UV-absorption spectra of (small) polyatomic molecules and internal vibrational motion in excited electronic states are investigated. The method of choice is the propagation of time-dependent wavepackets with the autocorrelation function serving as the link between the energy dependence of the spectrum and the time dependence of the molecular motion in the excited electronic state. For the purpose of this paper we characterize diffuse structures as very short-lived resonances with 'lifetimes' of the order of at most one internal vibrational period. In particular, we study a model system for the photodissociation of symmetric triatomic molecules ABA such as H2O, CO2 and O3, the photodissociation of H2O in the second continuum, and the fragmentation of H2S. The existence of unstable periodic orbits and their influence on the dissociation dynamics is especially elucidated. In the case of H2S we demonstrate that the diffuse absorption structures are caused by symmetric stretch motion in a binding state which is strongly coupled to a dissociative state. Diffuse structures can be regarded as very broad resonances in excited electronic states. They manifest transition-state spectroscopy in the original sense of the word.
引用
收藏
页码:31 / 46
页数:16
相关论文
共 64 条
[1]  
[Anonymous], 1983, QUANTUM THEORY LIGHT
[2]   DISTRIBUTION OF EIGENFREQUENCIES FOR WAVE-EQUATION IN A FINITE DOMAIN .3. EIGENFREQUENCY DENSITY OSCILLATIONS [J].
BALIAN, R ;
BLOCH, C .
ANNALS OF PHYSICS, 1972, 69 (01) :76-&
[3]   ABINITIO POTENTIAL SURFACES FOR OZONE DISSOCIATION IN ITS GROUND AND VARIOUS ELECTRONICALLY EXCITED-STATES [J].
BANICHEVICH, A ;
PEYERIMHOFF, SD ;
GREIN, F .
CHEMICAL PHYSICS LETTERS, 1990, 173 (01) :1-6
[4]   CALCULATING BOUND SPECTRUM BY PATH SUMMATION IN ACTION-ANGLE VARIABLES [J].
BERRY, MV ;
TABOR, M .
JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1977, 10 (03) :371-379
[5]   SPECTROSCOPY OF TRANSITION REGION SPECIES [J].
BROOKS, PR .
CHEMICAL REVIEWS, 1988, 88 (02) :407-428
[6]   RESONANCE RAMAN-STUDY OF THE 1ST ABSORPTION-BAND OF H2S [J].
BRUDZYNSKI, RJ ;
SENSION, RJ ;
HUDSON, B .
CHEMICAL PHYSICS LETTERS, 1990, 165 (06) :487-493
[7]   INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J].
BUENKER, RJ ;
PEYERIMH.SD .
THEORETICA CHIMICA ACTA, 1974, 35 (01) :33-58
[8]   ENERGY EXTRAPOLATION IN CI CALCULATIONS [J].
BUENKER, RJ ;
PEYERIMHOFF, SD .
THEORETICA CHIMICA ACTA, 1975, 39 (03) :217-228
[10]   PHOTODISSOCIATION DYNAMICS AND EMISSION-SPECTROSCOPY OF H2S IN ITS 1ST ABSORPTION-BAND - A TIME-DEPENDENT QUANTUM-MECHANICAL STUDY [J].
DIXON, RN ;
MARSTON, CC ;
BALINTKURTI, GG .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (09) :6520-6534