About
Alfredo Sanchez de Meras is a Professor in the Department of Physical Chemistry at the Faculty of Chemistry, Universitat de València, Spain. He is affiliated with the Unit of Research in Theoretical Chemistry/Methods (UIQT/Met), where his work focuses on advanced computational approaches in quantum chemistry.
His research interests lie primarily in theoretical and computational chemistry, with a strong emphasis on developing and applying multiconfigurational methods for calculating molecular energies and properties. This includes electronic structure theory and methodological innovations in quantum chemical computations.
He is a member of the UIQT/Met research group, which is dedicated to the development of theoretical and computational tools in chemistry.
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