Exact and approximate calculations for the effect of potential anisotropy on integral and differential cross-sections: Ar–N2rotationally inelastic scattering
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1990/FT/FT9908601649
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1. Low-energy collisions ofNH3andND3with ultracold Rb atoms;Physical Review A;2009-06-11
2. Nearside–farside analysis of differential cross sections using Jacobi functions of the first and second kinds: Application to Ar+N2 rotationally inelastic scattering;The Journal of Chemical Physics;2001-03-22
3. Nearside−Farside Analysis of Differential Cross Sections: Ar + HF Rotationally Inelastic Scattering;The Journal of Physical Chemistry A;2001-02-28
4. Calculation of three dimensional cross-sections for the Ar–N2 system from two-dimensional coupled equations plus a three-dimensional boundary condition;Chemical Physics Letters;2000-12
5. Nearside–farside analysis of differential cross sections: Ar+N2 rotationally inelastic scattering using associated Legendre functions of the first and second kinds;The Journal of Chemical Physics;1998-04-08
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