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Sirianni Lab @ Daemen University

Comparison of Explicitly Correlated Methods for Computing High-Accuracy Benchmark Energies for Noncovalent Interactions


Journal article


Dominic A Sirianni, Lori A Burns, C David Sherrill
J. Chem. Theory Comput., vol. 13, 2017, pp. 86--99

Cite

Cite

APA   Click to copy
Sirianni, D. A., Burns, L. A., & Sherrill, C. D. (2017). Comparison of Explicitly Correlated Methods for Computing High-Accuracy Benchmark Energies for Noncovalent Interactions. J. Chem. Theory Comput., 13, 86–99.


Chicago/Turabian   Click to copy
Sirianni, Dominic A, Lori A Burns, and C David Sherrill. “Comparison of Explicitly Correlated Methods for Computing High-Accuracy Benchmark Energies for Noncovalent Interactions.” J. Chem. Theory Comput. 13 (2017): 86–99.


MLA   Click to copy
Sirianni, Dominic A., et al. “Comparison of Explicitly Correlated Methods for Computing High-Accuracy Benchmark Energies for Noncovalent Interactions.” J. Chem. Theory Comput., vol. 13, 2017, pp. 86–99.


BibTeX   Click to copy

@article{sirianni2017a,
  title = {Comparison of Explicitly Correlated Methods for Computing High-Accuracy Benchmark Energies for Noncovalent Interactions},
  year = {2017},
  journal = {J. Chem. Theory Comput.},
  pages = {86--99},
  volume = {13},
  author = {Sirianni, Dominic A and Burns, Lori A and Sherrill, C David}
}


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