Computational and Theoretical Chemistry Research Group in University Jaume I (UJI)

• Theoretical studies of molecular mechanisms of chemical reactions and the application of the Bond Evolution Theoryi (BET).
• Theoretical and experimental studies on the relationship between non-molecular solids and its analogs molecular clusters.
• Theoretical and experimental studies of (nano ) solid materials with properties of industrial interest.
• Theoretical studies of chemical reactions of pharmacological interest. Applications in Biochemistry .