A critical analysis of electronic density functionals for structural, energetic, dynamic, and magnetic properties of hydrogen fluoride clusters

No abstract is available for this paper.

• Publication year

  1997

• Venue

  Journal of Computational Chemistry

• Publication date

  1997-11-15

• Fields of study

  Materials Science, Physics, Chemistry

• Identifiers
  DOI 10.1002/(SICI)1096-987X(19971115)18:14<1695::AID-JCC1>3.0.CO;2-F
• 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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