NATO Asi Series. Series C, Mathematical Frontiers of Chemical Dynamics, Book 470, (Hardcover)

Preface. Theoretical Overview of Chemical Dynamics; W.H. Miller. Photodissociation of Weak Bonds: the Spectroscopy and Vibrational Dynamics of Molecular Complex; R.E. Miller. Molecular Photoionization Dynamics at Threshold Energies; M.G. White. Molecular Interactions from the Dynamical Behaviour of Polyatomic Gaseous Mixtures; F.A. Gianturco. Resonances in Molecular Dynamics; O. Atabek. Molecules in Laser Fields; A.D. Bandrauk. Coherent and Incoherent Laser Control of Photochemical Events; M. Shapiro, P. Brumer. Adaptive Feedback Control of Molecular Motion; H. Rabitz. Information Theory Approach in Chemical Dynamics; R.D. Levine. Trends in Molecular Dynamics Simulation Technique; J. Brickmann, et al. Subspace Molecular Dynamics for Long Time Phenomena; A. Askar. Vibrational Dynamics at the Adsorbate-Substrate Interface; T. Uzer, J.T. Muckerman. Time-Dependent Nuclear Dynamics of Decaying States; L.S. Cederbaum, F. Tarantelli. Collisional Energy Transfer; New Light on an Old Problem; A.J. McCaffery. Angular Momentum Projection in Quantum Molecular Dynamics; L. Lathouwers. Three Particle Systems and Hyperspherical Harmonics; J. Hinze, et al. Dynamics and Spectroscopy of Highly Excited Molecules; F. Borondo, R.M. Benito. Mixed Mode Dynamics within the TDSCF Approximation; E. Yurtsever, J. Brickmann.