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Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+.(2Π)+H2(1Σ+g)

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Bibliographic Details
Published in:	Chemical physics 1993-05, Vol.172 (1), p.73-83
Main Authors:	POLAK, R, PAIDAROVA, I, KUNTZ, P. J
Format:	Article
Language:	English
Subjects:	Atomic and molecular collision processes and interactions Atomic and molecular physics Exact sciences and technology Interatomic and intermolecular potentials and forces, potential energy surfaces for collisions Physics
Citations:	Items that this one cites Items that cite this one
Online Access:	Get full text
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