Résultat(s) 1 - 10 résultats de 10 pour la requête 'Tsuneda, Takao', Temps de recherche: 1,48s Affiner les résultats
  1. 1
    Reactive orbital energy theory serving a theoretical foundation for the electronic theory of organic chemistry

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  2. 2
    Total and orbital density-based analyses of molecules revealing long-range interaction regions
    Autres auteurs: “...Tsuneda, Takao...”

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  3. 3
    Theoretical investigations on geometrical and electronic structures of silver clusters

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  4. 4
    On low-lying excited states of extended nanographenes

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  5. 5
    Relationship between orbital energy gaps and excitation energies for long-chain systems

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  6. 6
    Reactivity index based on orbital energies

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  7. 7
    Reaction energetics on long-range corrected density functional theory Diels-Alder reactions
    Autres auteurs: “...Tsuneda, Takao...”

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  8. 8
    Modified regional self-interaction corrected time-dependent density functional theory for core excited-state calculations
    Autres auteurs: “...Tsuneda, Takao...”

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  9. 9
    A dual-level state-specific time-dependent density-functional theory
    Autres auteurs: “...Tsuneda, Takao...”
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  10. 10
    Regional self-interaction correction of density functional theory
    Article

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