Ab initio calculation of proton barrier and binding energy of the (H2O)OH− complex

No abstract is available for this paper.

• Publication year

  2002

• Venue

  Journal of Molecular Structure-theochem

• Publication date

  2002-06-21

• Fields of study

  Chemistry

• Identifiers
  DOI 10.1016/S0166-1280(02)00066-0
• 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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