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Q43660006-87875CFA-6034-4BBA-9B7B-F64B9A426584
Q43660006-87875CFA-6034-4BBA-9B7B-F64B9A426584
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http://www.wikidata.org/entity/statement/Q43660006-87875CFA-6034-4BBA-9B7B-F64B9A426584
Ab initio based potential energy surface and kinetics study of the OH + NH3 hydrogen abstraction reaction.
P2860
Q43660006-87875CFA-6034-4BBA-9B7B-F64B9A426584
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43660006-87875CFA-6034-4BBA-9B7B-F64B9A426584
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bff91c61b86a7f4b7df7cc20b04f975d658043fe
P2860
High-dimensional ab initio potential energy surfaces for reaction dynamics calculations.