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• Keywords: symmetry-adapted perturbation theory ×

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9 projects found matching your search criteria:

1. 1. Symmetry-adapted perturbation theory for excited-state complexes

   Principal investigator: dr Michał Jerzy Hapka

   Uniwersytet Warszawski, Wydział Chemii

   Call: SONATA 17, Panel: ST4

2. 2. Modelling electron density changes due to noncovalent interactions using symmetry-adapted perturbation theory

   Principal investigator: Bartosz Tyrcha

   Uniwersytet Mikołaja Kopernika

   Call: PRELUDIUM 24, Panel: ST4

3. 3. Explicitly correlated symmetry-adapted perturbation theory

   Principal investigator: dr Michał Bartosz Przybytek

   Uniwersytet Warszawski, Wydział Chemii

   Call: SONATA 3, Panel: ST4

4. 4. INTERACTIONS OF MOLECULES WITH UNPAIRED ELECTRONS, STRETCHED BONDS AND IN EXCITED STATES - EXTENSIONS OF OPEN-SHELL SYMM…

   Principal investigator: dr hab. Piotr Szymon Żuchowski

   Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

   Call: OPUS 10, Panel: ST4

5. 5. Gradients in symmetry-adapted perturbation theory

   Principal investigator: dr hab. Rafał Podeszwa

   UNIWERSYTET ŚLĄSKI, Wydział Matematyki, Fizyki i Chemii

   Call: OPUS 3, Panel: ST4

6. 6. Electron Correlation Without Compromise: Advancing Many-Body Symmetry Adapted Perturbation Theory

   Principal investigator: Dominik Sebastian Cieśliński

   Uniwersytet Warszawski

   Call: PRELUDIUM 24, Panel: ST4

7. 7. Modelling of interactions in intermolecular chiral complexes

   Principal investigator: dr hab. Tatiana Danuta Korona

   Uniwersytet Warszawski, Wydział Chemii

   Call: OPUS 10, Panel: ST4

8. 8. 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

9. 9. Asymptotics of the exchange energy of the hydrogen molecule and alkali metal dimers

   Principal investigator: Piotr Gniewek

   Uniwersytet Warszawski, Wydział Chemii

   Call: PRELUDIUM 7, Panel: ST4