State-to-state rotational excitation of CO by H2 near 1000 cm−1 collision energy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480547
Reference40 articles.
1. The vibrational deactivation of N2(v=1) by H2 and HD at low temperatures
2. Totale effektive Streuquerschnitte für die Streuung von He, HD und D2 an verschiedenen Molekülen
3. Central-field intermolecular potentials from the differential elastic scattering of H2(D2) by other molecules
4. Resolution of interference effects in the rotational excitation of NO (N = O) by Ar
5. Rotational relaxation of CO by collisions with H 2 molecules: A comparison between theory and experiment
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1. Full-dimensional quantum dynamics of CO in collision with H2;The Journal of Chemical Physics;2016-07-21
2. On the importance of full-dimensionality in low-energy molecular scattering calculations;Scientific Reports;2016-06-23
3. Rotational Excitations in CO–CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations;The Journal of Physical Chemistry A;2015-04-21
4. Quantum dynamics of CO–H2 in full dimensionality;Nature Communications;2015-03-24
5. ROTATIONAL QUENCHING OF CO DUE TO H2COLLISIONS;The Astrophysical Journal;2010-07-12
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