MOISÉS GARCÍA CHAMORRO

Literals

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  • GARCÍA CHAMORRO
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  • MOISÉS GARCÍA CHAMORRO
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Relations

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  • FÍSICA ESTADÍSTICA COMPUTACIONAL
  • OPTIMIZACIÓN Y COMPLEJIDAD
  • FÍSICA II
  • LABORATORIO DE MECÁNICA Y TERMODINÁMICA
  • MÉTODOS COMPUTACIONALES I
  • MÉTODOS COMPUTACIONALES II
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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) + C<inf>2</inf>H<inf>6</inf> → HF + C<inf>2</inf>H<inf>5</inf> 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 + C<inf>2</inf>H<inf>6</inf>→ H<inf>2</inf>O + C<inf>2</inf>H<inf>5</inf>reaction based on an analytical global potential energy surface
  • Kinetics theoretical study of the O(³P) + C<inf>2</inf>H<inf>6</inf> 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 + NH<inf>3</inf> reaction based on a global potential energy surface
  • Rethinking the description of water product in polyatomic OH/OD + XH (X ≡ D, Br, NH<inf>2</inf> and GeH<inf>3</inf>) reactions: theory/experimental comparison
  • Role of an ethyl radical and the problem of HF(v) bimodal vibrational distribution in the F(²P) + C<inf>2</inf>H<inf>6</inf> → HF(v) + C<inf>2</inf>H<inf>5</inf> reaction
  • State-to-state dynamics of the Cl(²P) + C<inf>2</inf>H<inf>6</inf>(ν <inf>5</inf>, ν <inf>1</inf> = 0, 1) → HCl(v′, j′) + C<inf>2</inf>H<inf>5</inf> hydrogen abstraction reactions
  • The hydrogen abstraction reaction H + C<inf>2</inf>H<inf>6</inf> → H<inf>2</inf>(: V, j) + C<inf>2</inf>H<inf>5</inf>. Part I. A full-dimensional analytical potential energy surface based on ab initio calculations
  • Theoretical kinetics analysis of the OH + CH<inf>3</inf>OH hydrogen abstraction reaction using a full-dimensional potential energy surface
  • Theoretical study of the O(³P) + C<inf>2</inf>H<inf>6</inf>reaction 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 + C<inf>2</inf>H<inf>6</inf>(X ≡ H, Cl, F) reactions based on analytical potential energy surfaces
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• ou:perteneceAGrupoInvestigacion
  • Statistical Physics in Extremadura
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  • Facultad De Ciencias
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  • FÍSICA
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  • FÍSICA DE LA MATERIA CONDENSADA

Inverse Relations

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  • Teoría Cinética De Fluidos Granulares Forzados
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  • Tendencias De Entonación En El Alumnado De Violín De La Comunidad Autónoma De Extremadura: Un Estudio Sobre Diversidad En El Ámbito Educativo Y Musical
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  • TABLERO DIDÁCTICO PARA CÁLCULO MATEMÁTICO

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