CLSWeb Main
Caltech Library System
Electronic Theses
                  About | Browse | Search | Caltech Student Instructions

Voth, Gregory Alan (1987-03-18) Theoretical studies of intramolecular dynamics and energy redistribution. http://resolver.caltech.edu/CaltechETD:etd-11292006-135710


Type of Document Dissertation
Author Voth, Gregory Alan
URN etd-11292006-135710
Persistent URL http://resolver.caltech.edu/CaltechETD:etd-11292006-135710
Title Theoretical studies of intramolecular dynamics and energy redistribution
Degree PhD
Option Chemistry
Advisory Committee
Advisor Name Title
R. A. Marcus Committee Chair
Ahmed H. Zewail Committee Member
Vincent McKoy Committee Member
Keywords
  • none
Date of Defense 1987-03-18
Availability unrestricted
Abstract
By virtue of various theoretical techniques, the fundamental mechanisms responsible for intramolecular vibrational energy redistribution (IVR) in isolated molecules are studied in this thesis. One such mechanism, the nonlinear resonance, is examined in some detail for several systems. In particular, nonlinear stretch-bend resonances in a series of isotopically substituted methanes are predicted to have a large effect on the spectral properties of those molecules. By using a semiclassical analysis, the general properties of stretch-bend interactions are further examined, and the quantum mechanical manifestations of classical resonances are characterized in detail. A related problem, the role of classical resonances in the multiphoton absorption process by an anharmonic oscillator, is also analyzed.

In addition, it is demonstrated that the quantum mechanical coupled equations which describe the fundamental IVR process may be simplified. This simplification is achieved by virtue of an "adiabatic" approximation for those state amplitudes which are sufficiently off-resonant with (i.e., different in energy from) the experimentally prepared quantum state. The approximate coupled equations are based on an effective Hamiltonian which contains renormalized self-energies and interactions between the zeroth-order quantum states. This formalism may be applied to describe the quasidissipative flow of probability out of an initially prepared vibrational state in a large molecule, and it may also be adapted to treat multiphoton absorption processes in polyatomic molecules when one or more lasers are present.

Files
  Filename       Size       Approximate Download Time (Hours:Minutes:Seconds) 
 
 28.8 Modem   56K Modem   ISDN (64 Kb)   ISDN (128 Kb)   Higher-speed Access 
  Voth_ga_1987.pdf 10.66 Mb 00:49:20 00:25:22 00:22:12 00:11:06 00:00:56

Browse All Available ETDs by ( Author | Option )

If you have more questions or technical problems, please Contact the Caltech Library System.