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Grant: Discovery Grants Program - Individual

University of Regina

$34,400.00

Theoretical and computational investigations of weakly bonded systems

EF 2007-08

Résumé
The general goal of this research is to understand the relationship between weak bonds in molecules and their effect on chemical reactions.   Weak bonds in chemistry are important in a wide range of situations, including catalysis, cloud formation, lubrication, excimer lasers, and photochemical switches.  As an example, the development of excimer lasers required basic but specific research of weak bonds and their effect upon molecules.  This project continues such basic research.  I will focus on two particular classes of weakly bonded systems. In one class, I will investigate the types and strengths of bonds between organic molecules and catalyst surfaces, at the molecular level.  Included here will be my continued studies of petroleum refining reactions, as catalyzed by old aluminosilicate solids and the newer chloroaluminate liquids.  New time-dependent simulations will be developed and applied. In the second class, I will study the absorption spectra of gas-phase dimers, such as NO.NO, He.CO, and N2.O2.  New femtosecond experimental techniques can now measure the changes in absorption spectra as such dimers dissociate, but need theoretical calculations to assist in the analysis.  My expertise will help to understand the molecular changes as these dimers dissociate.
Programme
Discovery Grants Program - Individual
Bénéficiaire
Emplacement
Saskatchewan, Canada
Type de bénéficiaire
Academia
Type
Grant
Source
NSERC's Awards Data

Tel que publié

Application id
238871-2006
Name nom
East, Allan
Department département
Chemistry and Biochemistry
Organization id
17
Institution établissement
University of Regina
Province en
Saskatchewan
Province fr
Saskatchewan
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2007
Competition year année de concours
2006
Award amount
34400
Program id
RGPIN
Program name en
Discovery Grants Program - Individual
Program name fr
Programme de subventions à la découverte - individuelles
Group en
Discovery grants programs
Group fr
Programmes de subventions à la découverte
Committee code
26
Committee name en
Anal. & Phys. Chemistry
Committee name fr
Chimie analytique et physique
Area of application code
301
Area of application group en
Energy resources
Area of application group fr
Ressources d'énergie
Area of application en
Oil, gas and coal
Area of application fr
Pétrole, gaz et charbon
Research subject code
3156
Research subject group en
Theoretical physics and chemistry
Research subject group fr
Physique et chimie théoriques
Research subject en
Quantum and/or computational chemistry
Research subject fr
Chimie quantique ou par modélisation numérique
Partie
2
Nb partie
5
Application title
Theoretical and computational investigations of weakly bonded systems
Keyword
NA
Application summary
The general goal of this research is to understand the relationship between weak bonds in molecules and their effect on chemical reactions.   Weak bonds in chemistry are important in a wide range of situations, including catalysis, cloud formation, lubrication, excimer lasers, and photochemical switches.  As an example, the development of excimer lasers required basic but specific research of weak bonds and their effect upon molecules.  This project continues such basic research.  I will focus on two particular classes of weakly bonded systems. In one class, I will investigate the types and strengths of bonds between organic molecules and catalyst surfaces, at the molecular level.  Included here will be my continued studies of petroleum refining reactions, as catalyzed by old aluminosilicate solids and the newer chloroaluminate liquids.  New time-dependent simulations will be developed and applied. In the second class, I will study the absorption spectra of gas-phase dimers, such as NO.NO, He.CO, and N2.O2.  New femtosecond experimental techniques can now measure the changes in absorption spectra as such dimers dissociate, but need theoretical calculations to assist in the analysis.  My expertise will help to understand the molecular changes as these dimers dissociate.