Our research focuses on the theoretical development, computational implementation and application of accurate and efficient methods to study a wide range of molecular phenomena. For example, we are studying nuclear quantum effects on molecular structure and properties. In addition, we are exploring quantum dynamics and molecular quantum control. We are also developing a detailed description of non-covalent interactions and their impact on molecular stability.

• THEORETICAL CHEMISTRY. MOLECULAR PHYSICS
• SPECTROSCOPY
• PHYSICAL CHEMISTRY
• ATOMIC PHYSICS
• QUANTUM CHEMISTRY
• COMPUTATIONAL CHEMISTRY