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Jonathan Tennyson

Showing results (71-80 of 106) with videos related to

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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.
Journal of Chemical Theory and Computation|January 14, 2026
Effective Core Potentials for Calculations of Continuum Spectra of Molecules Using the Molecular R-Matrix MethodZdeněk Mašín, Jakub Benda, Martin Crhán, et al.
The Journal of Chemical Physics|July 23, 2004
Analysis of hot D2O emission using spectroscopically determined potentialsSergei V Shirin, Nikolai F Zobov, Oleg L Polyansky, 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 Chemical Physics|February 6, 2008
Potential energy surface of HDO up to 25,000 cm-1S N Yurchenko, B A Voronin, R N Tolchenov, et al.
Journal of Molecular Spectroscopy|July 5, 2001
The Water Vapor Spectrum in the Region 8600-15 000 cm(-1): Experimental and Theoretical Studies for a New Spectral Line DatabaseRoland Schermaul, Richard C. M. Learner, David A. Newnham, 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|June 25, 2005
On equilibrium structures of the water moleculeAttila G Császár, Gábor Czakó, Tibor Furtenbacher, et al.
Pageof 11

Showing results (71-80 of 106) with videos related to

Sort By:
Pageof 11
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.
Journal of Chemical Theory and Computation|January 14, 2026
Effective Core Potentials for Calculations of Continuum Spectra of Molecules Using the Molecular R-Matrix MethodZdeněk Mašín, Jakub Benda, Martin Crhán, et al.
The Journal of Chemical Physics|July 23, 2004
Analysis of hot D2O emission using spectroscopically determined potentialsSergei V Shirin, Nikolai F Zobov, Oleg L Polyansky, 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 Chemical Physics|February 6, 2008
Potential energy surface of HDO up to 25,000 cm-1S N Yurchenko, B A Voronin, R N Tolchenov, et al.
Journal of Molecular Spectroscopy|July 5, 2001
The Water Vapor Spectrum in the Region 8600-15 000 cm(-1): Experimental and Theoretical Studies for a New Spectral Line DatabaseRoland Schermaul, Richard C. M. Learner, David A. Newnham, 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|June 25, 2005
On equilibrium structures of the water moleculeAttila G Császár, Gábor Czakó, Tibor Furtenbacher, et al.
Pageof 11