Dr. Andrea LombardiDIPARTIMENTO DI CHIMICA BIOLOGIA E BIOTECNOLOGIE
Università degli studi di Perugia
Via Elce di Sotto 8, 06123 Perugia, ITALIA
Dr. ANDREA LOMBARDI
Molecular dynamics, quantum and classical approaches to the modeling of molecules and cluster dynamics and collision dynamics. Energy transfer in collision processes of interest for atmosphere chemistry and astrochemistry. Coordinates and basis sets for the quantum treatment of few-and many-body reactive systems. Extension to medium and large-size many-body systems of the hyperspherical coordinate formalism for classical mechanics. Hyperspherical separation of degrees of freedom and energy partition in atom clusters. Indicators for phase transitions in atom clusters. Molecular chirality and chirality discrimination in molecular collisions.