Geometric phase effects in H+O-2 scattering .2. Recombination resonances and state-to-state transition probabilities at thermal energies

被引:93
作者
Kendrick, B
Pack, RT
机构
[1] Theoretical Division (T-12, MS-B268), Los Alamos National Laboratory, Los Alamos
关键词
D O I
10.1063/1.471461
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 general vector potential (gauge theory) approach for including geometric phase effects in accurate 3D quantum scattering calculations in hyperspherical coordinates is applied to low-energy (thermal) H+O-2 collisions. The hybrid DVR/FBR (discrete variable representation/finite basis representation) numerical technique is used to obtain accurate surface function solutions which include geometric phase effects due to the C-2v conical intersection in HO2. The relevant potential coupling and overlap matrices are constructed and a log-derivative matrix of solutions to the coupled-channel radial equations is propagated and transformed to obtain the scattering matrix S. The results for zero total angular momentum (J=0) show significant shifts in the resonance energies and lifetimes. Significant changes in the state-to-state transition probabilities are also observed. The results indicate that geometric phase effects must be included for H+O-2 scattering even at low energies. (C) 1996 American Institute of Physics.
引用
收藏
页码:7502 / 7514
页数:13
相关论文
共 32 条
[1]  
BACIC Z, 1990, J CHEM PHYS, V92, P2344, DOI 10.1063/1.457976
[3]  
Child MS., 1974, MOL COLLISION THEORY
[4]   Time-dependent spectral calculation of bound and resonance energies of HO2 [J].
Dai, JQ ;
Zhang, JZH .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (10) :3664-3671
[5]   EXTENSION OF THE PACK-PARKER QUANTUM REACTIVE SCATTERING METHOD TO INCLUDE DIRECT CALCULATION OF TIME DELAYS [J].
DARAKJIAN, Z ;
HAYES, EF .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (12) :8793-8797
[6]   DIRECT CALCULATION OF COLLISIONAL PROPERTIES THAT REQUIRE ENERGY DERIVATIVES OF THE S-MATRIX - RESULTS FOR THE REACTION HE+H2+-REVERSIBLEHEH++H [J].
DARAKJIAN, Z ;
HAYES, EF ;
PARKER, GA ;
BUTCHER, EA ;
KRESS, JD .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (04) :2516-2522
[7]   THEORETICAL-STUDY OF THE UNIMOLECULAR DISSOCIATION HO2-]H+O-2 .1. CALCULATION OF THE BOUND-STATES OF HO2 UP TO THE DISSOCIATION THRESHOLD AND THEIR STATISTICAL-ANALYSIS [J].
DOBBYN, AJ ;
STUMPF, M ;
KELLER, HM ;
SCHINKE, R .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (23) :9947-9962
[8]   QUANTUM-MECHANICAL STUDY OF THE UNIMOLECULAR DISSOCIATION OF HO2 - A RIGOROUS TEST OF RRKM THEORY [J].
DOBBYN, AJ ;
STUMPF, M ;
KELLER, HM ;
HASE, WL ;
SCHINKE, R .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (14) :5867-5870
[9]  
HERZBERG G, 1950, MOL SPECTRA MOL STRU, V1, P130
[10]   THE CLASSICAL DYNAMICS OF 3 PARTICLES IN HYPERSPHERICAL COORDINATES [J].
JOHNSON, BR .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (04) :1906-1915