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Oleg L Polyansky

Showing results (11-20 of 32) with videos related to

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The Journal of Physical Chemistry. A|March 23, 2013
Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surfaceOleg L Polyansky, Roman I Ovsyannikov, Aleksandra A Kyuberis, et al.
The Journal of Physical Chemistry. A|December 19, 2017
High Accuracy ab Initio Calculations of Rotational-Vibrational Levels of the HCN/HNC SystemVladimir Yu Makhnev, Aleksandra A Kyuberis, Nikolai F Zobov, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 13, 2018
High-accuracy water potential energy surface for the calculation of infrared spectraIrina I Mizus, Aleksandra A Kyuberis, Nikolai F Zobov, et al.
Physical Review Letters|July 22, 2015
High-Accuracy CO(2) Line Intensities Determined from Theory and ExperimentOleg L Polyansky, Katarzyna Bielska, Mélanie Ghysels, et al.
The Journal of Physical Chemistry. A|April 25, 2013
Variational calculation of highly excited rovibrational energy levels of H2O2Oleg L Polyansky, Igor N Kozin, Roman I Ovsyannikov, et al.
The Journal of Physical Chemistry. A|October 1, 2008
Collisionally assisted spectroscopy of water from 27,000 to 34,000 cm(-1)Maxim Grechko, Pavlo Maksyutenko, Nikolai F Zobov, et al.
The Journal of Chemical Physics|December 6, 2006
CVRQD ab initio ground-state adiabatic potential energy surfaces for the water moleculePaolo Barletta, Sergei V Shirin, Nikolai F Zobov, et al.
The Journal of Chemical Physics|July 7, 2007
Approaching the full set of energy levels of waterPavlo Maksyutenko, John S Muenter, Nikolai F Zobov, et al.
The Journal of Chemical Physics|June 25, 2005
On equilibrium structures of the water moleculeAttila G Császár, Gábor Czakó, Tibor Furtenbacher, et al.
Science (New York, N.Y.)|August 10, 2002
Dipole moments of highly vibrationally excited waterAndrea Callegari, Patrice Theulé, John S Muenter, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|March 23, 2013
Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surfaceOleg L Polyansky, Roman I Ovsyannikov, Aleksandra A Kyuberis, et al.
The Journal of Physical Chemistry. A|December 19, 2017
High Accuracy ab Initio Calculations of Rotational-Vibrational Levels of the HCN/HNC SystemVladimir Yu Makhnev, Aleksandra A Kyuberis, Nikolai F Zobov, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 13, 2018
High-accuracy water potential energy surface for the calculation of infrared spectraIrina I Mizus, Aleksandra A Kyuberis, Nikolai F Zobov, et al.
Physical Review Letters|July 22, 2015
High-Accuracy CO(2) Line Intensities Determined from Theory and ExperimentOleg L Polyansky, Katarzyna Bielska, Mélanie Ghysels, et al.
The Journal of Physical Chemistry. A|April 25, 2013
Variational calculation of highly excited rovibrational energy levels of H2O2Oleg L Polyansky, Igor N Kozin, Roman I Ovsyannikov, et al.
The Journal of Physical Chemistry. A|October 1, 2008
Collisionally assisted spectroscopy of water from 27,000 to 34,000 cm(-1)Maxim Grechko, Pavlo Maksyutenko, Nikolai F Zobov, et al.
The Journal of Chemical Physics|December 6, 2006
CVRQD ab initio ground-state adiabatic potential energy surfaces for the water moleculePaolo Barletta, Sergei V Shirin, Nikolai F Zobov, et al.
The Journal of Chemical Physics|July 7, 2007
Approaching the full set of energy levels of waterPavlo Maksyutenko, John S Muenter, Nikolai F Zobov, et al.
The Journal of Chemical Physics|June 25, 2005
On equilibrium structures of the water moleculeAttila G Császár, Gábor Czakó, Tibor Furtenbacher, et al.
Science (New York, N.Y.)|August 10, 2002
Dipole moments of highly vibrationally excited waterAndrea Callegari, Patrice Theulé, John S Muenter, et al.
Pageof 4