MOISÉS GARCÍA CHAMORRO

Literals

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  • T. C. 6 HORAS LECTIVAS SEMANALES
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  • GARCÍA CHAMORRO
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  • MOISÉS GARCÍA CHAMORRO
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  • FÍSICA ESTADÍSTICA COMPUTACIONAL
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  • Assessment of kinetic theories for moderately dense granular binary mixtures: Shear viscosity coefficient
  • Erratum: Transport properties for driven granular fluids in situations close to homogeneous steady states
  • F(2P) + C2H6 → HF + C2H5 kinetics study based on a new analytical potential energy surface
  • Homogeneous states in granular fluids driven by thermostats
  • Homogeneous steady states in a granular fluid driven by a stochastic bath with friction
  • Kinetic Theory of Polydisperse Granular Mixtures: Influence of the Partial Temperatures on Transport Properties—A Review
  • Kinetics and dynamics study of the OH + C2H6→ H2O + C2H5reaction based on an analytical global potential energy surface
  • Kinetics theoretical study of the O(3P) + C2H6 reaction on an ab initio-based global potential energy surface
  • Navier-Stokes transport coefficients fordriven inelastic Maxwell models
  • Non-Newtonian hydrodynamics for a dilute granular suspension under uniform shear flow
  • Quasi-classical trajectory study of the CN + NH3 reaction based on a global potential energy surface
  • Rethinking the description of water product in polyatomic OH/OD + XH (X ≡ D, Br, NH2 and GeH3) reactions: theory/experimental comparison
  • Rheology of granular particles immersed in a molecular gas under uniform shear flow
  • Role of an ethyl radical and the problem of HF(v) bimodal vibrational distribution in the F(2P) + C2H6 → HF(v) + C2H5 reaction
  • State-to-state dynamics of the Cl(2P) + C2H6(ν 5, ν 1 = 0, 1) → HCl(v′, j′) + C2H5 hydrogen abstraction reactions
  • The hydrogen abstraction reaction H + C2H6 → H2(: V, j) + C2H5. Part I. A full-dimensional analytical potential energy surface based on ab initio calculations
  • Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full-dimensional potential energy surface
  • Theoretical study of the O(3P) + C2H6reaction based on a new: Ab initio -based global potential energy surface
  • Transport properties for driven granular fluids in situations close to homogeneous steady states
  • VTST and RPMD kinetics study of the nine-body X + C2H6(X ≡ H, Cl, F) reactions based on analytical potential energy surfaces
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