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The Journal of Physical Chemistry. B|February 11, 2014
CO2 diffusion in champagne wines: a molecular dynamics studyAlexandre Perret, David A Bonhommeau, Gérard Liger-Belair, et al.
The Journal of Physical Chemistry. A|March 26, 2024
Ozonolysis of 2-Methyl-2-pentenal: New Insights from Master Equation ModelingNajoua Derbel, Carmen Kalalian, Alexander Alijah, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 6, 2019
Non-adiabatic effects in the H3+ spectrumPaulo H R Amaral, Monika Stanke, Ludwik Adamowicz, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Unveiling the Interplay Between Diffusing CO2 and Ethanol Molecules in Champagne Wines by Classical Molecular Dynamics and (13)C NMR SpectroscopyDavid A Bonhommeau, Alexandre Perret, Jean-Marc Nuzillard, 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.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 3, 2012
Spectroscopy of H3+ based on a new high-accuracy global potential energy surfaceOleg L Polyansky, Alexander Alijah, Nikolai F Zobov, et al.
Physical Review Letters|February 14, 2012
Precision measurements and computations of transition energies in rotationally cold triatomic hydrogen ions up to the midvisible spectral rangeMichele Pavanello, Ludwik Adamowicz, Alexander Alijah, et al.
The Journal of Physical Chemistry. A|July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic DynamicsLéon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
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