A novel representation of molecular spectra in terms of hierarchical trees has proven to be an important aid for the study of many significant problems in gas-phase chemical dynamics. Trees are generated from molecular spectra by monitoring the changes that occur in a spectrum as resolution is changed in a continuous manner. A tree defines a genealogy among all lines of a spectrum. This allows for a detailed understanding of the assignment of features of a spectrum that may be difficult to obtain any other way as well as an understanding of intramolecular energy transfer time scales, mechanisms, and pathways. The methodology has been applied to several problems: transition state spectroscopy, intramolecular energy transfer in highly excited...
The goal of this research is the understanding of elementary chemical and physical processes importa...
The goal of this research is the understanding of elementary chemical and physical processes importa...
This research is carried out as part of the Gas-Phase Molecular Dynamics program in the Chemistry De...
Author Institution: Chemistry Division, Argonne National LaboratorySpectra of highly excited molecul...
The ultimate object of our program is to learn how to extract information about molecular rovibratio...
The goal of this program is the development and application of computational methods for studying ch...
The main goal of this program is the development and application of computational methods for studyi...
Vibrational classical trajectories of anharmonic molecules are used here to obtain the classical vib...
In this paper the spectral lines of the spectra of complex systems as the atoms and molecules are st...
Author Institution: Department of Chemistry, University of Southern California, Los Angeles, Cal.; I...
Theoretical molecular spectroscopy has been the subject of intense activity in the last decade as a ...
An overview of the theoretical background and computational requirements needed for molecular struct...
C. Farantos Activities: Quantum, semiclassical, nonlinear classical molecular dynamics and spectrosc...
I will present some novel theoretical methods based on semiclassical molecular dynamics and designed...
For individual molecules quantum mechanics (QM) offers a simple, natural and elegant way to build la...
The goal of this research is the understanding of elementary chemical and physical processes importa...
The goal of this research is the understanding of elementary chemical and physical processes importa...
This research is carried out as part of the Gas-Phase Molecular Dynamics program in the Chemistry De...
Author Institution: Chemistry Division, Argonne National LaboratorySpectra of highly excited molecul...
The ultimate object of our program is to learn how to extract information about molecular rovibratio...
The goal of this program is the development and application of computational methods for studying ch...
The main goal of this program is the development and application of computational methods for studyi...
Vibrational classical trajectories of anharmonic molecules are used here to obtain the classical vib...
In this paper the spectral lines of the spectra of complex systems as the atoms and molecules are st...
Author Institution: Department of Chemistry, University of Southern California, Los Angeles, Cal.; I...
Theoretical molecular spectroscopy has been the subject of intense activity in the last decade as a ...
An overview of the theoretical background and computational requirements needed for molecular struct...
C. Farantos Activities: Quantum, semiclassical, nonlinear classical molecular dynamics and spectrosc...
I will present some novel theoretical methods based on semiclassical molecular dynamics and designed...
For individual molecules quantum mechanics (QM) offers a simple, natural and elegant way to build la...
The goal of this research is the understanding of elementary chemical and physical processes importa...
The goal of this research is the understanding of elementary chemical and physical processes importa...
This research is carried out as part of the Gas-Phase Molecular Dynamics program in the Chemistry De...