TY - JOUR
T1 - Vib-rotational relaxation in Li+N2 collisions calculations with the optical-potential method
AU - Zaritsky, N. C.
AU - Minglegrin, U.
AU - Gerber, R. B.
PY - 1978/5
Y1 - 1978/5
N2 - The optical-potential method (OPM) developed in the previous paper is applied to the calculation of a large manifold of transitions of the type ʋ = 1, j, mj→ύ=0, j',mj in Li + N2 collisions. Trends related to the dependence of the cross section συ,j, mj→ύ, j, mj on the states j, j’ and mj are observed and analysed in terms of the physical effects involved. An information-theoretic model of the cross sections is tested as a means for a simple parametric representation of the results.
AB - The optical-potential method (OPM) developed in the previous paper is applied to the calculation of a large manifold of transitions of the type ʋ = 1, j, mj→ύ=0, j',mj in Li + N2 collisions. Trends related to the dependence of the cross section συ,j, mj→ύ, j, mj on the states j, j’ and mj are observed and analysed in terms of the physical effects involved. An information-theoretic model of the cross sections is tested as a means for a simple parametric representation of the results.
UR - http://www.scopus.com/inward/record.url?scp=84947415202&partnerID=8YFLogxK
U2 - 10.1080/00268977800100951
DO - 10.1080/00268977800100951
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AN - SCOPUS:84947415202
SN - 0026-8976
VL - 35
SP - 1269
EP - 1281
JO - Molecular Physics
JF - Molecular Physics
IS - 5
ER -