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2:50 PM - 3:00 PM JST(5:50 AM - 6:00 AM UTC)Japanese

[H937-3pm-11]Surface hopping ab initio molecular dynamics simulation on nonadiabatic dissociation process of OCS²⁺ induced by photo ionization

○Ryuto Kambara¹, Takuro Tsutsumi², Kenji Furuya^3,4, Tetsuya Taketsugu^2,5 (1. Grad. Sch. Chem. Sci. Eng., Hokkaido Univ., 2. Fac. Sci., Hokkaido Univ., 3. Fac. Arts Sci., Kyushu Univ., 4. Dep. Mol. Mat. Sci., Kyushu Univ., 5. WPI-ICReDD, Hokkaido Univ.)

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Keywords:

Nonadiabatic Transition,Ab Initio Molecular Dynamics,Excited State,Unimolecular Dissociation,Multiply-Charged Ions

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Presentation Information

[H937-3pm-11]Surface hopping ab initio molecular dynamics simulation on nonadiabatic dissociation process of OCS2+ induced by photo ionization

Keywords:

[H937-3pm-11]Surface hopping ab initio molecular dynamics simulation on nonadiabatic dissociation process of OCS²⁺ induced by photo ionization