Glory structure in the N2N2 total integral scattering cross section. A test for the intermolecular potential energy surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference39 articles.
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1. A high-levelab initiostudy of the N2+ N2reaction channel;Journal of Computational Chemistry;2013-08-26
2. Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels;Lecture Notes in Computer Science;2013
3. Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction;Computational Science and Its Applications – ICCSA 2012;2012
4. Determination of Shear Viscosity of Molecular Nitrogen (N2): Molecular Dynamic Hard Rotor Methodology and the Results;The Journal of Physical Chemistry B;2011-03-25
5. The role of the intermolecular potential in determination of equilibrium and dynamic properties of molecular nitrogen (N2) properties: MD simulations;Journal of Physics: Conference Series;2008-07-01
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