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Modeling the global potential energy surface of the N + N2 reaction from ab initio data
Ernesto Garcia1, Amaia Saracibar, Susana Gómez-Carrasco
1Departamento de Quimica Fisica, Universidad del Pais Vasco, Vitoria, Spain.
Abstract:
A new global potential energy surface for the N + N2 exchange reaction has been built from ab initio data. To overcome the difficulty of carrying out ab initio calculations for a large set of geometries the alternative strategy of fitting the minimum energy paths of the surface and their angular dependence using a modified LAGROBO functional form has been adopted. In this way we have been able to reproduce all the main features of the potential using a fairly small set of ab initio values.
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