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• W2007174828 abstract "A generalization of the rotating bond order model potential is discussed. The new functional representation is used for fitting the ab initio potential energy values of the H+H2 system and the main features of a LEPS potential energy surface for the N+N2 system. For H+H2 we analyze the accuracy obtained when fitting the ab initio potential energy values using different functional representations. For N+N2 we examine the deviation of some dynamic and kinetic properties calculated on the new model potential from those obtained from the original LEPS." @default.
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• W2007174828 date "1995-10-01" @default.
• W2007174828 modified "2023-10-16" @default.
• W2007174828 title "The largest angle generalization of the rotating bond order potential: The H+H2 and N+N2 reactions" @default.
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• W2007174828 doi "https://doi.org/10.1063/1.470576" @default.
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