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2 projects found matching your search criteria:

1. 1. Relativistic effects in metallophilic and donor-acceptor interactions in the selected complexes of Cu, Ag and Au: SAPT a…

   Principal investigator: Michał Jerzy Hapka

   Uniwersytet Warszawski, Wydział Chemii

   Call: PRELUDIUM 8, Panel: ST4

2. 2. Development of accurate density-dependent kinetic energy functionals and potentials using "ab initio" methods.

   Principal investigator: dr Szymon Śmiga

   Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

   Call: SONATA 11, Panel: ST4