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Physical Chemistry Chemical Physics : PCCP|January 22, 2024
Lifetimes and decay mechanisms of isotopically substituted ozone above the dissociation threshold: matching quantum and classical dynamicsViatcheslav Kokoouline, Alexander Alijah, Vladimir TyuterevPhysical Chemistry Chemical Physics : PCCP|July 10, 2020
Localized and delocalized bound states of the main isotopologue 48O3 and of 18O-enriched 50O3 isotopomers of the ozone molecule near the dissociation thresholdViatcheslav Kokoouline, David Lapierre, Alexander Alijah, et al.The Journal of Physical Chemistry Letters|March 30, 2018
First-Principles Computed Rate Constant for the O + O2 Isotopic Exchange Reaction Now Matches ExperimentGrégoire Guillon, Pascal Honvault, Roman Kochanov, et al.Molecules (Basel, Switzerland)|February 15, 2022
High Resolution Infrared Spectroscopy in Support of Ozone Atmospheric Monitoring and Validation of the Potential Energy FunctionAlain Barbe, Semen Mikhailenko, Evgeniya Starikova, et al.The Journal of Physical Chemistry. A|September 10, 2010
A periodic orbit bifurcation analysis of vibrationally excited isotopologues of sulfur dioxide and water molecules: symmetry breaking substitutionsFrederic Mauguiere, Michael Rey, Vladimir Tyuterev, et al.Physical Review Letters|March 25, 2022
Ozone Formation in Ternary Collisions: Theory and Experiment ReconciledMarjan Mirahmadi, Jesús Pérez-Ríos, Oleg Egorov, et al.The Journal of Physical Chemistry. A|October 18, 2013
Accurate spectroscopic models for methane polyads derived from a potential energy surface using high-order contact transformationsVladimir Tyuterev, Sergei Tashkun, Michael Rey, et al.Pageof 1