The VCI-P code: an iterative variation–perturbation scheme for efficient computations of anharmonic vibrational levels and IR intensities of polyatomic molecules

No abstract is available for this paper.

• Publication year

  2010

• Venue

  Theoretical Chemistry Accounts

• Publication date

  2010-03-01

• Fields of study

  Physics, Chemistry

• Identifiers
  DOI 10.1007/S00214-009-0689-7
• 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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