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Jonathan Tennyson

Showing results (81-90 of 106) with videos related to

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Journal of Computational Chemistry|January 8, 2024
MARVEL analysis of high-resolution rovibrational spectra of <math> </math> C <math> </math> O <math> </math>Mohammad Taha I Ibrahim, Dunia Alatoom, Tibor Furtenbacher, et al.
The Journal of Physical Chemistry Letters|March 19, 2024
Dissociation of Hydrofluorocarbon Molecules after Electron Impact in PlasmaDmitry V Makhov, Gregory Armstrong, Hsiao-Han Chuang, 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.
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|January 22, 2008
New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2X Huang, Bastiaan J Braams, Joel M Bowman, et al.
Physical Chemistry Chemical Physics : PCCP|January 16, 2025
Theoretical investigation of the A<sup>1</sup>Π-X<sup>1</sup>Σ<sup>+</sup>, B<sup>1</sup>Σ<sup>+</sup>-X<sup>1</sup>Σ<sup>+</sup>, C<sup>1</sup>Σ<sup>+</sup>-X<sup>1</sup>Σ<sup>+</sup>, and E<sup>1</sup>Π-X<sup>1</sup>Σ<sup>+</sup> transitions of the CO moleculeMalathe Khalil, Salman Mahmoud, Ryan P Brady, et al.
The Journal of Chemical Physics|May 16, 2012
Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologuesMichele Pavanello, Ludwik Adamowicz, Alexander Alijah, et al.
Journal of Computational Chemistry|July 12, 2024
MARVEL analysis of high-resolution rovibrational spectra of <sup>16</sup>O<sup>12</sup>C<sup>18</sup>ODunia Alatoom, Mohammad Taha I Ibrahim, Tibor Furtenbacher, et al.
Science (New York, N.Y.)|January 25, 2003
High-accuracy ab initio rotation-vibration transitions for waterOleg L Polyansky, Attila G Császár, Sergei V Shirin, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 2, 2012
Global spectroscopy of the water monomerOleg L Polyansky, Nikolay F Zobov, Irina I Mizus, et al.
Pageof 11

Showing results (81-90 of 106) with videos related to

Sort By:
Pageof 11
Journal of Computational Chemistry|January 8, 2024
MARVEL analysis of high-resolution rovibrational spectra of <math> </math> C <math> </math> O <math> </math>Mohammad Taha I Ibrahim, Dunia Alatoom, Tibor Furtenbacher, et al.
The Journal of Physical Chemistry Letters|March 19, 2024
Dissociation of Hydrofluorocarbon Molecules after Electron Impact in PlasmaDmitry V Makhov, Gregory Armstrong, Hsiao-Han Chuang, 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.
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|January 22, 2008
New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2X Huang, Bastiaan J Braams, Joel M Bowman, et al.
Physical Chemistry Chemical Physics : PCCP|January 16, 2025
Theoretical investigation of the A<sup>1</sup>Π-X<sup>1</sup>Σ<sup>+</sup>, B<sup>1</sup>Σ<sup>+</sup>-X<sup>1</sup>Σ<sup>+</sup>, C<sup>1</sup>Σ<sup>+</sup>-X<sup>1</sup>Σ<sup>+</sup>, and E<sup>1</sup>Π-X<sup>1</sup>Σ<sup>+</sup> transitions of the CO moleculeMalathe Khalil, Salman Mahmoud, Ryan P Brady, et al.
The Journal of Chemical Physics|May 16, 2012
Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologuesMichele Pavanello, Ludwik Adamowicz, Alexander Alijah, et al.
Journal of Computational Chemistry|July 12, 2024
MARVEL analysis of high-resolution rovibrational spectra of <sup>16</sup>O<sup>12</sup>C<sup>18</sup>ODunia Alatoom, Mohammad Taha I Ibrahim, Tibor Furtenbacher, et al.
Science (New York, N.Y.)|January 25, 2003
High-accuracy ab initio rotation-vibration transitions for waterOleg L Polyansky, Attila G Császár, Sergei V Shirin, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 2, 2012
Global spectroscopy of the water monomerOleg L Polyansky, Nikolay F Zobov, Irina I Mizus, et al.
Pageof 11