Rotational energy transfer in collisions of ammonia with rare gas atoms and H2

作者： Jérôme Loreau , Ad van der Avoird

关键词: Rare gas 、 Ammonia 、 Rotational energy 、 Materials science 、 Atomic physics 、 Molecular physics

摘要:

参考文章(8)

Ondřej Tkáč, Ashim Kumar Saha, Jolijn Onvlee, Chung-Hsin Yang, Gautam Sarma, Chandan Kumar Bishwakarma, Sebastiaan Y. T. van de Meerakker, Ad van der Avoird, David H. Parker, Andrew J. Orr-Ewing, State-to-state resolved differential cross sections for rotationally inelastic scattering of ND3 with He Physical Chemistry Chemical Physics. ,vol. 16, pp. 477- 488 ,(2014) , 10.1039/C3CP53550A

Ad van der Avoird, Jérôme Loreau, Millard H. Alexander, Sebastiaan Y. T. van de Meerakker, Paul J. Dagdigian, Resonances in rotationally inelastic scattering of NH3 and ND3 with H2 Journal of Chemical Physics. ,vol. 143, pp. 044312- 044312 ,(2015) , 10.1063/1.4927074

S. Maret, A. Faure, E. Scifoni, L. Wiesenfeld, On the robustness of the ammonia thermometer Monthly Notices of the Royal Astronomical Society. ,vol. 399, pp. 425- 431 ,(2009) , 10.1111/J.1365-2966.2009.15294.X

J. Loreau, A. van der Avoird, Scattering of NH3 and ND3 with rare gas atoms at low collision energy Journal of Chemical Physics. ,vol. 143, pp. 184303- 184303 ,(2015) , 10.1063/1.4935259

Ondrej Tkac, Ashim K Saha, Jerome Loreau, David H Parker, Ad Van der Avoird, Andrew J Orr-Ewing, None, Rotationally Inelastic Scattering of Quantum-State-Selected ND3 with Ar. Journal of Physical Chemistry A. ,vol. 119, pp. 5979- 5987 ,(2015) , 10.1021/JP5115042

Ondřej Tkáč, Ashim K Saha, Jérôme Loreau, Qianli Ma, Paul J Dagdigian, David H Parker, Ad Van der Avoird, Andrew J Orr-Ewing, None, Rotationally inelastic scattering of ND3 with H2 as a probe of the intermolecular potential energy surface Molecular Physics. ,vol. 113, pp. 3925- 3933 ,(2015) , 10.1080/00268976.2015.1059958

O. Schullian, J. Loreau, N. Vaeck, A. van der Avoird, B.R. Heazlewood, C.J. Rennick, T.P. Softley, Simulating rotationally inelastic collisions using a direct simulation Monte Carlo method Molecular Physics. ,vol. 113, pp. 3972- 3978 ,(2015) , 10.1080/00268976.2015.1098740

Maximilian J. Doppelbauer, Otto Schullian, Jerome Loreau, Nathalie Vaeck, Ad van der Avoird, Christopher J. Rennick, Timothy P. Softley, Brianna R. Heazlewood, Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell Journal of Chemical Physics. ,vol. 146, pp. 044302- ,(2017) , 10.1063/1.4974253