Grant: Discovery Grants Program - Individual
Queen's University
$90,000.00
New computational methods for studying the quantum dynamics of systems with five and more atoms
EF 2009-10
Résumé
The properties of molecules (their shape and size, the way they vibrate) are governed by quantum mechanics. According to quantum mechanics, the energy of a molecule can take only certain values. These values may be determined by solving an equation called the Schroedinger equation (SE). Using solutions of the SE one can deduce properties of molecules and interpret experimental results. The subject of this proposal is the solution of the SE associated with the vibration and rotation of small molecules. The SE is generally solved by representing the state of the molecule (a function from which one can calculate all observable properties) in terms of a set of known functions, called basis functions. It is difficult to solve because the number of basis functions required is very large. If a large number of basis functions is necessary the computer memory required and the calculation time are large. The more nuclei a molecule has the larger the number of basis functions required. We propose methods of coping with very large sets of basis functions. The ideas I propose are necessary for studying molecules with five or more atoms: established methods are not adequate. We will study, for example, methane. Methane is of interest in astrophysics and in atmospheric science. In the earth's atmosphere methane is a greenhouse gas. The greenhouse effect is the rise in temperature that the Earth experiences because gases in the atmosphere trap energy from the sun. Greenhouse gases cause the earth to warm up, like the inside of a car parked in the sun. Understanding methane better may help us to know to what extent methane is responsible for global warming. Using similar ideas we will calculate rates of reactions. From such rates one can understand the chemistry that takes places in the atmosphere. In the long term, it will be possible to use the methods we develop to understand proton transfer reactions in biological molecules. In the course of doing this research, graduate students will be trained in computational chemistry, numerical analysis and computers. Because computational science is important for maintaining health and prosperity it is critical that Canada train scientists to develop and use modern numerical methods and modern computers.
Programme
Discovery Grants Program - Individual
Bénéficiaire
Emplacement
Ontario, Canada
Type de bénéficiaire
Academia
Type
Grant
Source
NSERC's Awards Data
Tel que publié
Application id
139030-2009
Name nom
Carrington, Jr, Tucker
Department département
Chemistry
Organization id
29
Institution établissement
Queen's University
Province en
Ontario
Province fr
Ontario
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2009
Competition year année de concours
2009
Award amount
90000
Program id
RGPIN
Program nane 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
1202
Area of application group en
Advancement of knowledge
Area of application group fr
Avancement des connaissances
Area of application en
Physical sciences
Area of application fr
Sciences physiques
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
1
Nb partie
5
Application title
New computational methods for studying the quantum dynamics of systems with five and more atoms
Keyword
NA
Application summary
The properties of molecules (their shape and size, the way they vibrate) are governed by quantum mechanics. According to quantum mechanics, the energy of a molecule can take only certain values. These values may be determined by solving an equation called the Schroedinger equation (SE). Using solutions of the SE one can deduce properties of molecules and interpret experimental results. The subject of this proposal is the solution of the SE associated with the vibration and rotation of small molecules. The SE is generally solved by representing the state of the molecule (a function from which one can calculate all observable properties) in terms of a set of known functions, called basis functions. It is difficult to solve because the number of basis functions required is very large. If a large number of basis functions is necessary the computer memory required and the calculation time are large. The more nuclei a molecule has the larger the number of basis functions required. We propose methods of coping with very large sets of basis functions. The ideas I propose are necessary for studying molecules with five or more atoms: established methods are not adequate. We will study, for example, methane. Methane is of interest in astrophysics and in atmospheric science. In the earth's atmosphere methane is a greenhouse gas. The greenhouse effect is the rise in temperature that the Earth experiences because gases in the atmosphere trap energy from the sun. Greenhouse gases cause the earth to warm up, like the inside of a car parked in the sun. Understanding methane better may help us to know to what extent methane is responsible for global warming. Using similar ideas we will calculate rates of reactions. From such rates one can understand the chemistry that takes places in the atmosphere. In the long term, it will be possible to use the methods we develop to understand proton transfer reactions in biological molecules. In the course of doing this research, graduate students will be trained in computational chemistry, numerical analysis and computers. Because computational science is important for maintaining health and prosperity it is critical that Canada train scientists to develop and use modern numerical methods and modern computers.