Polysaccharide Based Hybrid Materials
Carla Vilela, Ricardo João Borges Pinto, Susana Pinto, Paula Marques, Armando Silvestre, Carmen Sofia da Rocha Freire Barros, Carmen Sofia Da Rocha Freire Barros
Häftad
699 kr
Del 0 - SpringerBriefs in Molecular Science
Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics
Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
Häftad, Engelska, 2014
699 kr
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This brief presents numerical methods for describing and calculating invariant phase space structures, as well as solving the classical and quantum equations of motion for polyatomic molecules. Examples covered include simple model systems to realistic cases of molecules spectroscopically studied.Vibrationally excited and reacting molecules are nonlinear dynamical systems, and thus, nonlinear mechanics is the proper theory to elucidate molecular dynamics by investigating invariant structures in phase space. Intramolecular energy transfer, and the breaking and forming of a chemical bond have now found a rigorous explanation by studying phase space structures.
Produktinformation
- Utgivningsdatum2014-10-08
- Mått155 x 235 x 10 mm
- Vikt303 g
- FormatHäftad
- SpråkEngelska
- SerieSpringerBriefs in Molecular Science
- Antal sidor158
- Upplaga2014
- FörlagSpringer International Publishing AG
- ISBN9783319099873
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