PUB - Publikationen an der Universität Bielefeld

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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. https://doi.org/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. https://doi.org/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. https://doi.org/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. https://doi.org/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. https://doi.org/10.1016/j.chemphys.2010.07.006

  PUB | DOI | WoS