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Probing the effect of the H[sub 2] rotational state in O([sup 1]D)+H[sub 2]→OH+H: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study

Probing the effect of the H[sub 2] rotational state in O([sup 1]D)+H[sub 2]→OH+H: Theoretical dynamics including nonadiabatic effects and a crossed molecular beam study

Gray, Stephen K.; Balint-Kurti, Gabriel G.; Schatz, George C.; Lin, Jim J.; Liu, Xianghong; Harich, Steve; Yang, Xueming
  • 期刊名称The Journal of Chemical Physics
  • 作者Gray, Stephen K.; Balint-Kurti, Gabriel G.; Schatz, George C.; Lin, Jim J.; Liu, Xianghong; Harich, Steve; Yang, Xueming
  • 卷第113卷
  • 期第17期
  • 印刷ISSN0021-9606
  • 文件大小460.43KB
  • 发表时间2000
  • DOI10.1063/1.1313785
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