6 Publikationen

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  • [6]
    2010 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1929197
    Schiffel, G. & Manthe, U. (2010). A transition state view on reactive scattering: Initial state-selected reaction probabilities for the H+CH4 -> H2+CH3 reaction studied in full dimensionality. JOURNAL OF CHEMICAL PHYSICS, 133(17): 174124. AIP Publishing. doi:10.1063/1.3489409.
    PUB | DOI | WoS | PubMed | Europe PMC
     
  • [5]
    2010 | Dissertation | PUB-ID: 2436743
    Schiffel, G. (2010). Anfangszustandsspezifische Beschreibung polyatomarer Reaktionsprozesse. Bielefeld.
    PUB
     
  • [4]
    2010 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1896981
    Schiffel, G., Manthe, U. & Nyman, G. (2010). Full-Dimensional Quantum Reaction Rate Calculations for H+CH4 -> H2+CH3 on a Recent Potential Energy Surface. JOURNAL OF PHYSICAL CHEMISTRY A, 114(36), 9617-9622. American Chemical Society (ACS). doi:10.1021/jp911880u.
    PUB | DOI | WoS | PubMed | Europe PMC
     
  • [3]
    2010 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1896991
    Schiffel, G. & Manthe, U. (2010). Quantum dynamics of the H+CH4 -> H2+CH3 reaction in curvilinear coordinates: Full-dimensional and reduced dimensional calculations of reaction rates. JOURNAL OF CHEMICAL PHYSICS, 132(8): 84103. AIP Publishing. doi:10.1063/1.3304920.
    PUB | DOI | WoS | PubMed | Europe PMC
     
  • [2]
    2010 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1896988
    Schiffel, G. & Manthe, U. (2010). Communications: A rigorous transition state based approach to state-specific reaction dynamics: Full-dimensional calculations for H+CH4 -> H2+CH3. JOURNAL OF CHEMICAL PHYSICS, 132(19): 191101. AIP Publishing. doi:10.1063/1.3428622.
    PUB | DOI | WoS | PubMed | Europe PMC
     
  • [1]
    2010 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1896985
    Schiffel, G. & Manthe, U. (2010). On direct product based discrete variable representations for angular coordinates and the treatment of singular terms in the kinetic energy operator. CHEMICAL PHYSICS, 374(1-3), 118-125. Elsevier BV. doi:10.1016/j.chemphys.2010.07.006.
    PUB | DOI | WoS
     

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