AN IMPROVED NONADIABATIC COLLISION MODEL FOR ION-PIR FORMATION PROCESS:A+BC→A^++BC^- Zheng Ting CAI and Yu Guang MU

AN IMPROVED NONADIABATIC COLLISION MODEL FOR ION-PIR FORMATION PROCESS:A+BC→A^++BC^- Zheng Ting CAI and Yu Guang MU

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摘要 Hickman's fast nonadiabatic collision model for the ion-pair formation reaction A+BC→A^++BC^- was improved,where the classical trajectory has been represented by solution of motion equation UR=-dV(R)/dR, here V(R)is Morse potential.Employing this model to the CS+O_2→CS^++O_2^-reaction,a satisfactory agreement with experimental data has been obtained. Hickman's fast nonadiabatic collision model for the ion-pair formation reaction A+BC→A^++BC^- was improved,where the classical trajectory has been represented by solution of motion equation UR=-dV(R)/dR, here V(R)is Morse potential.Employing this model to the CS+O_2→CS^++O_2^-reaction,a satisfactory agreement with experimental data has been obtained.

作者 Institute of Theoretical Chemistry Shandong University,Jinan250100

出处《Chinese Chemical Letters》 SCIE CAS CSCD 1993年第3期235-238,共4页 中国化学快报（英文版）

关键词 PIR Zheng Ting CAI and Yu Guang MU AN IMPROVED NONADIABATIC COLLISION MODEL FOR ION-PIR FORMATION PROCESS ION CAI

分类号 O6 [理学—化学]

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1CAI, Zheng-Ting MU, Yu-Guang DENG, Cong-HaoInstitute of Theoretical Chemistry, Shandong University, Jinan, Shandong 250100, China.Nonadiabatic collision model calculations of ion-pair formation cross sections of Cs+O2→Cs++O2-[J].Chinese Journal of Chemistry,1995,13(3):193-198.
2Li Jin XU,Xue Bin WANG,Ji Min YAN,Fan Ao KONG (State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry,Chinese Academy of Sciences, Beijing 100080).A Detailed Dynamics Study of the Reaction CH_4+Cl→HCl+CH_3[J].Chinese Chemical Letters,1998,9(8):771-774.
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4龙期威,邹本三,姜健.THE MORSE POTENTIAL FUNCTION AND TEMPERATURE DEPENDENCE OF CRITICAL RESOLVED SHEAR STRESS OF IRON SINGLE CRYSTALS[J].Chinese Science Bulletin,1966,24(1):11-13.
5Ke Li HAN Ben Fan SUN Guo Zhong HE State Key Laboratory of Molecular Reaction Dynamics,Dalian Institute of Chemical Physics,Chinese Academy of Science,Dalian 116023 Xi Guang ZHFNG Qin Xing LI Zhen Xin YU Institute for Lasers and Spectroscopy,Zhongshan University,Guangzhou 510275.THEORETICAL INVESTIGATION OF COLLISION ENERGY EFFECT ON REACTION O(?) BARIUM WITH METHYL BROMIDE[J].Chinese Chemical Letters,1993,4(6):513-516.
6Zi Qiang LEI Yun Pu WANG Department of Chemistry, Northwest Normal University, Lanzhou, 730070.RARE EARTH CONTAINING POLYMER TERNARY COMPLEXES AND THEIR FLUORESCENT PROPERTIES[J].Chinese Chemical Letters,1991,2(11):881-882.
7Yuming WANG (Dept. of Materials Science, Jilin University Changchun 130023, China).Choice of Parameters in Morse Potential for Copper[J].Journal of Materials Science & Technology,1996,12(6):473-475.
8Lu Bing YUAN Yong DING (Department of Chemistry,Dalian University of Technology,Dalian,116012).A SIMPLE METHOD TO CALCULATE RESONANCE ENERGY[J].Chinese Chemical Letters,1991,2(1):63-64.
9Shu Xia YIN,Yan WANG,WenLin FENG(Department of Chemistry,Beijing Normal University,Beijing 100873).A Theoretical Study on Nonadiabatic Trapping Models of the Reaction NH+H←→N+H_2[J].Chinese Chemical Letters,1999,10(3):207-208. 被引量：2
10YU, Hua-GenChengdu Institute of Organic Chemistry, Chinese Academy of Sciences, Chengdu, Sichuan 610015, China.Dynamical studies of the reaction H^++He+He→HHe^++He[J].Chinese Journal of Chemistry,1995,13(5):408-414.

Chinese Chemical Letters

1993年第3期

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AN IMPROVED NONADIABATIC COLLISION MODEL FOR ION-PIR FORMATION PROCESS:A+BC→A^++BC^- Zheng Ting CAI and Yu Guang MU

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