Our research aim at developing quantum mechanical methods to solve problems in Chemistry. Our research interests range from accurate quantum wavepacket methods for reactions of small molecules to approximate quantum methods applicable to systems composed of hundreds of atoms. A representative list of research projects that are currently being pursued are:

*obtaining rate constants for atmospheric reactions using state of the art wavepacket methods.

*studying quantum dynamical phenomena of complex systems by applying ergodicity theory.

*modeling collisional energy transfer by statistical mechanics.

*Pedagogical approch to chemical bonding using Thomas-Fermi theory.

*Including quantum effects into molecular simulation through many-body Wigner transforms (the Linearized Path Integral method).