Classes
- Symmetry of MoleculesNBCM027 | Faculty of Mathematics and Physics
- Chapters from Algebra for PhysicistsNBCM242 | Faculty of Mathematics and Physics
- Introduction to Quantum Mechanics +2NOFX027 | Faculty of Mathematics and Physics
- Fundamentals of Quantum TheoryNOFY042 | Faculty of Mathematics and Physics
- Mathematics for Quantum TheoryNOFY074 | Faculty of Mathematics and Physics
Publications
- van der Waals coefficients for systems with ultracold polar alkali-metal molecules2013 | Faculty of Mathematics and Physics
- Molecular ion LiHe+: ab initio study2012 | Faculty of Mathematics and Physics
- Ab initio properties of MgAlk (Alk = Li, Na, K, Rb, Cs)2012 | Faculty of Mathematics and Physics
- Potential energy surface for spin-polarized rubidium trimer2010 | Faculty of Mathematics and Physics
- A Jahn-Teller analysis of K-3 and Rb-3 in the electronic states 1(2)E ' and 1(2)E ''2010 | Faculty of Mathematics and Physics
- Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme (Article No. 114102)2008 | Faculty of Mathematics and Physics
- Ab initio investigation of intermolecular interactions in solid benzene (Article No. 092103)2008 | Faculty of Mathematics and Physics
- Formation of NaCl by radiative association in interstellar environments2022 | Faculty of Mathematics and Physics
- Non-adiabatic dynamics in collisions of sodium and chlorine atoms and their ions2022 | Faculty of Mathematics and Physics
- Formation of CO+ by radiative association II2020 | Faculty of Mathematics and Physics
Loading network view...