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• W3042701364 abstract "Reproducing kernel-based potential energy surface based on MRCI+Q/aug-cc-pVTZ energies for the triplet states of N₂O and quasiclassical dynamical study for the reaction, dissociation and vibrational relaxation." @default.
• W3042701364 created "2020-07-23" @default.
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• W3042701364 date "2020-01-01" @default.
• W3042701364 modified "2023-10-16" @default.
• W3042701364 title "Accurate reproducing kernel-based potential energy surfaces for the triplet ground states of N₂O and dynamics for the N + NO ↔ O + N₂ and N₂ + O → 2N + O reactions" @default.
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• W3042701364 doi "https://doi.org/10.1039/d0cp02509g" @default.
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