Research interestsI am interested in all aspects of computational chemistry, but especially quantum chemistry. My main interest now is in deriving electronic wavefunctions from scattering experiments, such as the X-ray diffraction experiment, the polarised nuetron diffraction experiment, the electron diffraction experiment, and the (e,2e) scattering experiment. The basic idea is to derive wavefunctions that exactly reproduce the results of these experiments, for more accurate modelling. I am also interested in developing new quantum chemical calculation methods, including new methods for open shell systems, new non-orthogonal determinant methods, new integral methods, and new methods for solid state quantum chemistry. These methods will extend the type of calculations that we can do. We have also developed a graphical user interface called
"Crystal Explorer" for displaying and manipulating crystal
structures and "Hirshfeld Surfaces". These surfaces can be used
to enhance our understanding of crystal packing in molecular
crystals.
SoftwareTogether with Dr. Daniel Grimwood and Dr. Stephen Wolff I actively develop the following software :
Group web pageOur group web page is www.theochem.uwa.edu.au. Our members are: Dr. Daniel Grimwood, Dr. Stephen Wolff, Dr. Ben Corry, A/Prof. Graham Chandler, Dr. Brian Clare, and Mr. Petr Vorobyev. Check us out. Chem 3xx course notesThe latest copy of the lectures from the Chem 3xx Computational Chemistry course (in PDF format) can be dowloaded from here . IMPORTANT: These notes are not final until the end of the course. ALSO: the notes from the first lecture are not available just yet. BooksThe following books may be of interest: "Photochemistry---A Short Course", by Dylan Jayatilaka (62 pages) "Computational Chemistry", by Dylan Jayatilaka (120 pages) "TONTO: A System for Computational Chemistry", by Dylan Jayatilaka (242 pages) PublicationsSee our group publications page for more info. |