Résultat(s) 1 - 20 résultats de 37 pour la requête 'Sun, Chia-Chung', Temps de recherche: 1,50s Affiner les résultats
  1. 1
    Alkali metal atom-aromatic ring a novel interaction mode realizes large first hyperpolarizabilities of M@AR (M=Li, Na, and K, AR=pyrrole, indole, thiophene, and benzene)
    Autres auteurs: “...Sun, Chia-Chung...”

    Article en ligne

  2. 2
    Evolution of lone pair of excess electrons inside molecular cages with the deformation of the cage in e2C60F60 systems
    Autres auteurs: “...Sun, Chia-Chung...”

    Article en ligne

  3. 3
    Excess electron is trapped in a large single molecular cage C60F60
    Autres auteurs: “...Sun, Chia-Chung...”

    Article en ligne

  4. 4
    CH3NHNH2 + OH reaction mechanism and dynamics studies
    Autres auteurs: “...Sun, Chia-Chung...”

    Article en ligne

  5. 5
    Conformational transition pathway in the allosteric process of calcium-induced recoverin molecular dynamics simulations
    Autres auteurs: “...Sun, Chia-Chung...”

    Article en ligne

  6. 6
    Theoretical elucidation of the rhodium-catalyzed [4 + 2] annulation reactions
    Autres auteurs: “...Sun, Chia-Chung...”
    Article en ligne

  7. 7
    Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OH
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  8. 8
    Electronic properties of tricoordinated phosphorus in hexagonal phosphininium compounds and molecular aromaticity
    Autres auteurs: “...Sun, Chia-Chung...”

    Article en ligne

  9. 9
    Structural and electronic properties of boron-doped lithium clusters ab initio and DFT studies
    par Li, Ying
    Publié dans: Journal of computational chemistry (2007)
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  10. 10
    Theoretical study on the methyl radical with chlorinated methyl radicals CH(3-n)Cln (n = 1, 2, 3) and CCl2
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  11. 11
    A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  12. 12
    Molecular dynamics simulation study on controlling the adsorption behavior of polyethylene by fine tuning the surface nanodecoration of graphite
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  13. 13
    Theoretical study on structures and stabilities of [H,Ge,C,N
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  14. 14
    Reaction mechanism of the CCN radical with nitric oxide
    par Jin, Lin
    Publié dans: Journal of computational chemistry (2006)
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  15. 15
    Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  16. 16
    Monosilicon-substituted cyanoacetylene a computational study
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  17. 17
    Theoretical study on the [Si, C, N, O] potential energy surface
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  18. 18
    Ab initio studies on isomers of macropolyhedral borane ions [B20H18]n (n = 0, -2, -4)
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  19. 19
    Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

  20. 20
    Ylidic radical-molecule reactions
    Autres auteurs: “...Sun, Chia-Chung...”
    Article

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