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General methodology in two dimensions for classical simulation of reactive and nonreactive events on ab initio potential energy surfaces
General methodology in two dimensions for classical simulation of reactive and nonreactive events on ab initio potential energy surfaces
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General methodology in two dimensions for classical simulation of reactive and nonreactive events on ab initio potential energy surfaces

Salazar, Michael R. ; Bell, Richard L.

Journal of computational chemistry, 1998-10, Vol.19 (13), p.1431-1444 [Periódico revisado por pares]

New York: John Wiley & Sons, Inc

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  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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