Advances in Chemical Physics

The Advances in Chemical Physics series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline.

• This is the only series of volumes available that presents the cutting edge of research in chemical physics
• Includes 10 contributions from leading experts in this field of research
• Contains a representative cross-section of research in chemical reaction dynamics and state of the art quantum description of intramolecular and intermolecular dynamics
• Structured with an editorial framework that makes the book an excellent supplement to an advanced graduate class in physical chemistry, chemical physics, or molecular physics

Avainsanat: Chemical physics, molecular physics, chemical dynamics, chemical reaction dynamics, quantum dynamics, quantum scattering, electron dynamics, nuclear dynamics, quantum reactive scattering, quantum statistical methods, coupled translation-rotation dynamics, inelastic charge transfer, bridged donor-acceptor systems, electron transfer, adiabatic switching, quasi-classical dynamics, zero point energy, vibrational dynamics, iterative eigensolvers, vibrational spectra, semiclassical dynamics, transition state theory, non-adiabatic dynamics, discrete variable representation, phase space methods, large scale quantum dynamics calculations, exact quantum dynamics calculations, reduced dimension dynamics, molecule-surface reaction dynamics, endofullerenes, light molecule endofullerenes, John C. Light, Quantum Physics & Field Theory, Computational Chemistry & Molecular Modeling, Quantum Physics & Field Theory, Computational Chemistry & Molecular Modeling