A fast hybrid method for constructing multidimensional potential energy surfaces from ab initio calculations: A new global analytic PES of NH2 system

No abstract is available for this paper.

• Publication year

  2015

• Venue

  Chemical Physics

• Publication date

  2015-07-09

• Fields of study

  Chemistry

• Identifiers
  DOI 10.1016/J.CHEMPHYS.2015.04.012
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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