Variational Calculations of Rotational−Vibrational Energies of CH4 and Isotopomers Using an Adjusted ab Initio Potential

No abstract is available for this paper.

• Publication year

  2000

• Venue

  Journal of Physical Chemistry A

• Publication date

  2000-03-23

• Fields of study

  Chemistry

• Identifiers
  DOI 10.1021/JP991723B
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

• No references are available for this paper.

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