THEORETICAL STUDY OF VIBRATIONAL TRANSITION ATOM EXCHANGE REACTION, AND DISSOCIATION PROCESSES OF VIBRATIONALLY HIGHLY EXCITED MOLECULES BY IMPACT OF ATOMS
Project/Area Number  08640515 
Research Category 
GrantinAid for Scientific Research (C)

Section  一般 
Research Field 
物理学一般

Research Institution  SCIENCE UNIVERSITY OF TOKYO 
Principal Investigator 
ONDA Kunizo SCIENCE UNIVERSITY OF TOKYO, FACULTY OF INDUSTRIAL SCIENCE AND TECHNOLOGY, PROFESSOR, 基礎工学部, 教授 (50256674)

Project Fiscal Year 
1996 – 1997

Project Status 
Completed(Fiscal Year 1997)

Budget Amount *help 
¥1,800,000 (Direct Cost : ¥1,800,000)
Fiscal Year 1997 : ¥900,000 (Direct Cost : ¥900,000)
Fiscal Year 1996 : ¥900,000 (Direct Cost : ¥900,000)

Keywords  ATOMMOLUCULE COLLISION / VIBRATIONALLY EXCITED MOLECULES / DISSOCIATION / ATOM EXCHANGE REACTION / VIBRATIONAL TRANSITION / QUANTUM MECHANICAL STUDY / COLLINEAR COLLISION / 原子分子衝突 / 振動励起分子 / 分子の解離 / 原子の組替え / 振動遷移 / 量子力学的研究 / 共線配置衝突 / 原子の組替え反応 / 分子の解離過程 
Research Abstract 
1. Collision system investigated. We have investigated collision systems of He + HィイD3+(/)2ィエD3 and H + HィイD22ィエD2, in which interaction potential energy surfaces are available with sufficient accuracy, under a collinear configuration at the total energy from 2 to 10 eV by solving the quantum mechanically proper Schrodinger equation with our numerically accurate method. We have studied collision dynamics for all the vibrational states of HィイD22ィエD2 as an initial vibrational state by exactly taking into account coupling among vibrational elastic and inelastic, atom exchange reaction, and dissociation channels. This is the first investigation for the H + HィイD22ィエD2 collision system with the realistic potential energy surface at the total energy above the dissociation energy of the HィイD22ィエD2 molecule. 2. Results. The following subjects have been investigated thoroughly and interesting results have been gained. Some of them have already been published and others are in preparation for publ
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ication. (1) Dependence of probabilities of vibrational transitions, atom exchange reactions, and dissociation in a collinear collision of He with HィイD3+(/)2ィエD3(υィイD2iィエD2) on the total energy; (2) Dependence of probabilities of vibrational transitions, atom exchange reactions, and dissociation in a collinear collision of He with HィイD3+(/)2ィエD3(υィイD2iィエD2) on the initial vibrational state υィイD2iィエD2; (3) Isotope effect on collision dynamics between He and HィイD3+(/)2ィエD3(υィイD2iィエD2); (4) Dependence of probabilities of vibrational transitions, atom exchange reactions, and dissociation in a collinear collision of He with HィイD22ィエD2(υィイD2iィエD2) on the total energy; (5) Dependence of probabilities of vibrational transitions, atom exchange reactions, and dissociation in a collinear collision of He with HィイD22ィエD2(υィイD2iィエD2) on the initial vibrational state υィイD2iィエD2; (6) Isotope effect on collision dynamics between He and HィイD22ィエD2(υィイD2iィエD2); (7) Role of twobody and manybody interaction potentials in collision dynamics between atoms and molecules. (7)原子と分子の衝突における2体と多体相互作用ポテンシャルエネルギーの役割 Less

Report
(4results)
Research Output
(3results)