Publications by authors named "Filip Holka"

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Ab initio modelling of the anomeric and exo anomeric effects in 2-methoxytetrahydropyran and 2-methoxythiane corrected for intramolecular BSSE.
Vladimir Sladek, Filip Holka, Igor Tvaroška

Phys Chem Chem Phys· July 2015

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New analytical model for the ozone electronic ground state potential surface and accurate ab initio vibrational predictions at high energy range.
Vladimir G Tyuterev, Roman V Kochanov, Sergey A Tashkun, Filip Holka, Péter G Szalay

J Chem Phys· October 2013

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Are ab initio quantum chemistry methods able to predict vibrational states up to the dissociation limit for multi-electron molecules close to spectroscopic accuracy?
Péter G Szalay, Filip Holka, Julien Fremont, Michael Rey, Kirk A Peterson

Phys Chem Chem Phys· March 2011

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Accurate ab initio determination of the adiabatic potential energy function and the Born-Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues.
Filip Holka, Péter G Szalay, Julien Fremont, Michael Rey, Kirk A Peterson

J Chem Phys· March 2011

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Toward an improved ground state potential energy surface of ozone.
Filip Holka, Péter G Szalay, Thomas Müller, Vladimir G Tyuterev

J Phys Chem A· September 2010

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Vibration energy levels of the PH3, PH2D, and PHD2 molecules calculated from high order potential energy surface.
Andrei V Nikitin, Filip Holka, Vladimir G Tyuterev, Julien Fremont

J Chem Phys· June 2009

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