Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions (SpringerBriefs in Molecular Science) by Stavros C. Farantos (Author)
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.
2014 | ISBN: 3319099876 | ID: SC - 604
SC - 604 | Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics
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IDENTIFIKACIONI (ID) BROJEVI:
SC:
1-100__101-200__201-300
301-400__401-500__501-600
601-700__701-800__801-900
901-1000__1001-1100__1101-1200
1201-1300__1301-1400__1401-1500
1501-1600__1601-1700__1701-1800
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SC:
1-100__101-200__201-300
301-400__401-500__501-600
601-700__701-800__801-900
901-1000__1001-1100__1101-1200
1201-1300__1301-1400__1401-1500
1501-1600__1601-1700__1701-1800
1801-1900__1901-2000
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