Gaussian‐1 theory: A general procedure for prediction of molecular energies

No abstract is available for this paper.

• Publication year

  1989

• Venue

  Journal of Chemical Physics

• Publication date

  1989-05-15

• Fields of study

  Chemistry

• Identifiers
  DOI 10.1063/1.456415
• 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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