Dynamics of the simplest chlorine atom reaction: An experimental and theoretical study

被引:111
作者
Alagia, M
Balucani, N
Cartechini, L
Casavecchia, P
vanKleef, EH
Volpi, GG
Aoiz, FJ
Banares, L
Schwenke, DW
Allison, TC
Mielke, SL
Truhlar, DG
机构
[1] UNIV PERUGIA,DIPARTIMENTO CHIM,I-06100 PERUGIA,ITALY
[2] UNIV COMPLUTENSE,FAC QUIM,DEPT QUIM FIS,E-28040 MADRID,SPAIN
[3] NASA,AMES RES CTR,MOFFETT FIELD,CA 94035
[4] UNIV MINNESOTA,DEPT CHEM,CHEM PHYS PROGRAM,MINNEAPOLIS,MN 55455
[5] UNIV MINNESOTA,INST SUPERCOMP,MINNEAPOLIS,MN 55455
关键词
D O I
10.1126/science.273.5281.1519
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Angular distributions and time-of-flight spectra for the reaction Cl + H-2 --> HCl + H obtained from a high-resolution, crossed-molecular beam experiment were compared to differential cross sections calculated by both converged quantum mechanical scattering and quasi-classical trajectory methods. Good agreement was found between the experimental results and each theoretical prediction. The results demonstrate that excellent agreement can be obtained between state-of-the-art simulations and experiments for the detailed dynamical properties of this prototype chlorine atom reaction.
引用
收藏
页码:1519 / 1522
页数:4
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