17 results on '"Moszynski, Robert"'
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2. Chapter Three - Exploring the attosecond laser-driven electron dynamics in the hydrogen molecule with different real-time time-dependent configuration interaction approaches
3. Chapter Two - Molecular properties from the explicitly connected expressions of the response functions within the coupled-cluster theory
4. Ab initio potential energy surface and pressure broadening coefficients for the He–CH 3F complex
5. Electron transfer through organic monolayer films with oligoglycine spacers
6. The OH−(H2O)2 system: efficiency of ab initio and DFT calculations for two- and three-body interactions
7. Ab initio potential energy surface and second virial coefficient for He–H 2O complex
8. Some problems with the accuracy in ab initio calculations of the static dipole polarizability components: example of the OH − ion
9. The importance of high-order correlation effects for the CO–CO interaction potential
10. Theoretical predictions of vibration–rotation–tunneling dynamics of the weakly bound trimer (H 2O) 2HCl
11. Reply to the Comment on “The importance of high-order correlation effects for the CO–CO interaction potential” [Chem. Phys. Lett. 314 (1999) 326]
12. Many-body symmetry-adapted perturbation theory study of the He⋯F − interaction
13. Symmetry-adapted perturbation theory of potential-energy surfaces for weakly bound molecular complexes
14. Second dielectric virial coefficient of helium gas: quantum-statistical calculations from an ab initio interaction-induced polarizability
15. HeHF scattering cross sections from an ab initio SAPT potential: confrontation with experiment
16. Convergence of Symmetry-Adapted Perturbation Theory for the Interaction between Helium Atoms and between a Hydrogen Molecule and a Helium Atom
17. Theoretical Modeling of Spectra and Collisional Processes of Weakly Interacting Complexes
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