Computing vibrational spectra from ab initio molecular dynamics.

No abstract is available for this paper.

• Publication year

  2013

• Venue

  Physical Chemistry, Chemical Physics - PCCP

• Publication date

  2013-04-18

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1039/c3cp44302gPMID 23416970
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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