(347) L. de Azevedo Santos, T. C. Ramalho, T. A. Hamlin, F. M. Bickelhaupt ––– "Chalcogen Bonds: Hierarchical Ab Initio Benchmark and DFT Performance Study" ––– J. Comput. Chem. 2021, 42, 688-698 (Cover).
J. Comput. Chem. 2021
Matthias Bickelhaupt
Theoretical Chemistry – ACMM – Department of Chemistry – Faculty of Sciences – Vrije Universiteit Amsterdam – Radboud University IMM
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Research Profile
We develop powerful chemical theories and methods that enable prediction and rational design of target molecules, nano-structures and materials as well as new, more efficient chemical processes toward these compounds, based on quantum mechanics and computer simulations. See also Research Portal (Scopus), publons (Web of Science) and selected publications.
Contact
Prof. Dr. F.M. (Matthias) Bickelhaupt
Vrije Universiteit Amsterdam
Radboud University, Nijmegen
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Tel: +31-20-59 87617 (Secr: 87600)
Email: F.M.Bickelhaupt@vu.nl
Secr: N.Wijker@vu.nl
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