STUDY OF THE ENERGY-TRANSFER REACTION OF N-2(A (1)PI(G),V')+CO(X (1)SIGMA, V''=0) UNDER MOLECULAR-BEAM CONDITIONS
文献类型：期刊论文
| 作者 | SHEN, GL; LI, XC; CHEN, H; WANG, LM; LOU, NQ |
| 刊名 | CHEMICAL PHYSICS LETTERS
 |
| 出版日期 | 1995-08-04 |
| 卷号 | 241期号:5-6页码:577-582 |
| ISSN号 | 0009-2614 |
| 文献子类 | Article |
| 英文摘要 | The energy transfer reaction of metastable N-2(a(1) Pi(g), v') prepared by a do discharge of high-purity nitrogen with CO(X (1) Sigma, v '' = O) was investigated by measuring the vacuum ultraviolet emission spectra of the electronically excited species CO(A(1) Pi, v') and N-2(a(1) Pi(g), v') during the collision period under molecular beam conditions. The energy mismatch \Delta E\ and q(v'v '') factors for both CO(A(1) Pi, v'<--X(1) Sigma, v '') and N-2(a(1) Pi(g), v'-->X(1) Sigma, v '') are the determining factors controlling the branching ratio from one N-2(a(1) Pi(g), v') donor to different vibrational levels of CO(A(1) Pi, v'). A formula to calculate the branching ratio is presented by considering the energy mismatch \Delta E\ and the q(v' v '') factors recalculated using a shifted value of the equilibrium internuclear distance r(e) of N-2. |
| WOS关键词 | RELAXATION ; STATES |
| WOS研究方向 | Chemistry ; Physics |
| 语种 | 英语 |
| 出版者 | ELSEVIER SCIENCE BV |
| WOS记录号 | WOS:A1995RN41900016 |
| 源URL | [http://cas-ir.dicp.ac.cn/handle/321008/167510]  |
| 专题 | 大连化学物理研究所_中国科学院大连化学物理研究所 |
| 通讯作者 | SHEN, GL |
| 推荐引用方式 GB/T 7714 | SHEN, GL,LI, XC,CHEN, H,et al. STUDY OF THE ENERGY-TRANSFER REACTION OF N-2(A (1)PI(G),V')+CO(X (1)SIGMA, V''=0) UNDER MOLECULAR-BEAM CONDITIONS[J]. CHEMICAL PHYSICS LETTERS,1995,241(5-6):577-582. |
| APA | SHEN, GL,LI, XC,CHEN, H,WANG, LM,&LOU, NQ.(1995).STUDY OF THE ENERGY-TRANSFER REACTION OF N-2(A (1)PI(G),V')+CO(X (1)SIGMA, V''=0) UNDER MOLECULAR-BEAM CONDITIONS.CHEMICAL PHYSICS LETTERS,241(5-6),577-582. |
| MLA | SHEN, GL,et al."STUDY OF THE ENERGY-TRANSFER REACTION OF N-2(A (1)PI(G),V')+CO(X (1)SIGMA, V''=0) UNDER MOLECULAR-BEAM CONDITIONS".CHEMICAL PHYSICS LETTERS 241.5-6(1995):577-582. |
入库方式： OAI收割
来源：大连化学物理研究所
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