Frontiers of Chemical Dynamics

Buch | Softcover

406 Seiten

2012 | Softcover reprint of the original 1st ed. 1995
Springer (Verlag)
978-94-010-4153-9 (ISBN)

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This volume contains the lectures presented at the NATO Advanced Study Institute (ASI) on " Frontiers of Chemical Dynamics ", held in the Club AIda, Kerner, Turkey, from 5th September to 16th September 1994. The Kerner area, famous for its pristine beaches and craggy mountains provided an excellent atmosphere for an intellectually and socially active meeting. The first class facilities of Club AIda allowed the participants to concentrate on the scientific activities without any outside interferences and disturbances. The main objective of the meeting was to bring experts of chemical dynamics to discuss problems from both experimental and theoretical points of view. The organizing committee has helped a great deal to collect an impressive list of lecturers, although there were quite a number of other scientists whom we would have liked to invite. Unfortunately, the number of lecturers is limited and we had to leave out some of them. The selection of the lecturers from a very long list was a difficult process and those who are approached in our very first attempt were all known for giving very good lectures. The purpose of the ASI's are mainly educational even though they may be at a very high level and it is essential to keep in mind the pedagogical aspects of the meeting without sacrificing the scientific quality. This point was underlined several times in our communications with lecturers.

Theoretical Overview of Chemical Dynamics.- Photodissociation of Weak Bonds: The Spectroscopy and Vibrational Dynamics of Molecular Complexes.- Molecular Photoionization Dynamics at Threshold Energies.- Molecular Interactions from the Dynamical Behaviour of Polyatomic Gaseous Mixtures.- Resonances in Molecular Dynamics.- Molecules in Laser Fields.- Coherent and Incoherent Laser Control of Photochemical Events.- Adaptive Feedback Control of Molecular Motion.- Information Theory Approach in Chemical Dynamics.- Trends in Molecular Dynamics Simulation Technique.- Subspace Molecular Dynamics for Long Time Phenomena.- Vibrational Dynamics at the Adsorbate-Substrate Interface.- Time—dependent Nuclear Dynamics of Decaying States.- Collisional Energy Transfer; New Light on an Old Problem.- Angular Momentum Projection in Quantum Molecular Dynamics.- Three Particle Systems and Hyperspherical Harmonics.- Dynamics and Spectroscopy of Highly Excited Molecules.- Mixed Mode Dynamics within the TDSCF Approximation.

Reihe/Serie	NATO Science Series C ; 470
Zusatzinfo	XVI, 406 p.
Verlagsort	Dordrecht
Sprache	englisch
Maße	160 x 240 mm
Themenwelt	Mathematik / Informatik ► Mathematik ► Analysis
	Naturwissenschaften ► Chemie ► Organische Chemie
	Naturwissenschaften ► Chemie ► Physikalische Chemie
	Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik
ISBN-10	94-010-4153-9 / 9401041539
ISBN-13	978-94-010-4153-9 / 9789401041539
Zustand	Neuware