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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 8(20), p. 5407-5414

DOI: 10.1039/c7cp05605b

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Collisional excitation of interstellar PO(X2Π) by He: new ab initio potential energy surfaces and scattering calculations

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

The inelastic scattering of PO (X, v = 0) has been investigated by quantum scattering calculations using a new potential energy surface.

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