ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
We calculate a range of isotropic and anisotropic spectral moments of the dipole oscillator strength distribution for N2 in the random phase approximation. The internuclear dependence of, in particular, S∥(k) is nonnegligible and vibrationally averaged moments are reported. The results are compared to other calculations and to experiment when available, and we conclude that the scheme gives reliable results. Based on our results, we predict a 10% anisotropy in the stopping power of oriented N2 molecules.
Additional Material:
6 Tab.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560390602
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