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675 related items for PubMed ID: 19045080

  • 1. Phase-space averaging and natural branching of nuclear paths for nonadiabatic electron wavepacket dynamics.
    Yonehara T, Takatsuka K.
    J Chem Phys; 2008 Oct 07; 129(13):134109. PubMed ID: 19045080
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  • 5. Generalization of classical mechanics for nuclear motions on nonadiabatically coupled potential energy surfaces in chemical reactions.
    Takatsuka K.
    J Phys Chem A; 2007 Oct 18; 111(41):10196-204. PubMed ID: 17676718
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  • 6. Nonadiabatic electron wavepacket dynamics of molecules in an intense optical field: an ab initio electronic state study.
    Yonehara T, Takatsuka K.
    J Chem Phys; 2008 Apr 21; 128(15):154104. PubMed ID: 18433187
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  • 10. Path integral formulation for quantum nonadiabatic dynamics and the mixed quantum classical limit.
    Krishna V.
    J Chem Phys; 2007 Apr 07; 126(13):134107. PubMed ID: 17430016
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  • 15. Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster.
    Kumar Paul A, Sardar S, Sarkar B, Adhikari S.
    J Chem Phys; 2009 Sep 28; 131(12):124312. PubMed ID: 19791886
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  • 17. Semiclassical description of electronically nonadiabatic dynamics via the initial value representation.
    Ananth N, Venkataraman C, Miller WH.
    J Chem Phys; 2007 Aug 28; 127(8):084114. PubMed ID: 17764236
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