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Více informací o knize Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics

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Anotace knihy

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.§

Parametry knihy

Zařazení knihy Knihy v angličtině Mathematics & science Chemistry Analytical chemistry

• Plný název: Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics
• Podnázev: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
• Autor: Stavros Farantos
• Jazyk: Angličtina
• Vazba: Brožovaná
• Počet stran: 158
• EAN: 9783319099873
• ISBN: 3319099876
• ID: 05147768
• Nakladatelství: Springer International Publishing AG
• Hmotnost: 3014 g
• Rozměry: 235 × 155 × 10 mm
• Datum vydání: 23. September 2014

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