Author: Publisher:
ISBN:
Category : Collisions (Nuclear physics)
Languages : en
Pages : 232
Book Description
Bibliography of Atomic and Molecular Processes
Author: Publisher:
ISBN:
Category : Collisions (Nuclear physics)
Languages : en
Pages : 232
Book Description
Dissertation Abstracts International
Author: Publisher:
ISBN:
Category : Dissertations, Academic
Languages : en
Pages : 610
Book Description
International Aerospace Abstracts
Author: Physics Briefs
Author: INIS Atomindex
Author: Scientific Publications of the Department of Chemistry
Author: Indiana University, Bloomington. Department of ChemistryPublisher:
ISBN:
Category :
Languages : en
Pages : 32
Book Description
American Doctoral Dissertations
Author: Publisher:
ISBN:
Category : Dissertation abstracts
Languages : en
Pages : 574
Book Description
Electronic and Atomic Collisions
Author: Publisher:
ISBN:
Category : Collisions (Nuclear physics)
Languages : en
Pages : 836
Book Description
Cumulative Author Index of Physical Review (volumes 23-32) and Physical Review Letters (volumes 46-55) 1981-1985
Author: Beyond Born-Oppenheimer
Author: Michael BaerPublisher: John Wiley & Sons
ISBN: 0471780073
Category : Science
Languages : en
Pages : 254
Book Description
INTRODUCING A POWERFUL APPROACH TO DEVELOPING RELIABLE QUANTUM MECHANICAL TREATMENTS OF A LARGE VARIETY OF PROCESSES IN MOLECULAR SYSTEMS. The Born-Oppenheimer approximation has been fundamental to calculation in molecular spectroscopy and molecular dynamics since the early days of quantum mechanics. This is despite well-established fact that it is often not valid due to conical intersections that give rise to strong nonadiabatic effects caused by singular nonadiabatic coupling terms (NACTs). In Beyond Born-Oppenheimer, Michael Baer, a leading authority on molecular scattering theory and electronic nonadiabatic processes, addresses this deficiency and introduces a rigorous approach--diabatization--for eliminating troublesome NACTs and deriving well-converged equations to treat the interactions within and between molecules. Concentrating on both the practical and theoretical aspects of electronic nonadiabatic transitions in molecules, Professor Baer uses a simple mathematical language to rigorously eliminate the singular NACTs and enable reliable calculations of spectroscopic and dynamical cross sections. He presents models of varying complexity to illustrate the validity of the theory and explores the significance of the study of NACTs and the relationship between molecular physics and other fields in physics, particularly electrodynamics. The first book of its king Beyond Born-Oppenheimer: * Presents a detailed mathematical framework to treat electronic NACTs and their conical intersections * Describes the Born-Oppenheimer treatment, including the concepts of adiabatic and diabatic frameworks * Introduces a field-theoretical approach to calculating NACTs, which offers an alternative to time-consuming ab initio procedures * Discusses various approximations for treating a large system of diabatic Schrödinger equations * Presents numerous exercises with solutions to further clarify the material being discussed Beyond Born-Oppenheimer is required reading for physicists, physical chemists, and all researchers involved in the quantum mechanical study of molecular systems.