Corpus ID: 59448063

A Computer Program for Fitting Diatomic Molecule Spectral Data to Potential Energy Functions

@inproceedings{Roy2006ACP,
  title={A Computer Program for Fitting Diatomic Molecule Spectral Data to Potential Energy Functions},
  author={R. L. Roy and Jenning Y. Seto and Yiye Huang},
  year={2006}
}

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