My research has been focused on the development and application of quantum chemical theoretical methods for more accurate determination of the stationary and dynamic quantum states of molecular systems. The methodological development has comprised theory formulation, computational implementation and application calculations. The considerable recent progress in the computational capabilities of both hardware and software opens a unique opportunity to employ new theoretical techniques to larger polyatomic molecules, leading to more reliable predictions of their properties and structures. Development of new theoretical techniques in my group has evolved around the following topics: Read More