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Sirianni Lab @ Daemen University

Assessment of Density Functional Methods for Geometry Optimization of Bimolecular van der Waals Complexes


Journal article


Dominic A Sirianni, Asem Alenaizan, Daniel L Cheney, C David Sherrill
J. Chem. Theory Comput., vol. 14, 2018, pp. 3004--3013

Cite

Cite

APA   Click to copy
Sirianni, D. A., Alenaizan, A., Cheney, D. L., & Sherrill, C. D. (2018). Assessment of Density Functional Methods for Geometry Optimization of Bimolecular van der Waals Complexes. J. Chem. Theory Comput., 14, 3004–3013.


Chicago/Turabian   Click to copy
Sirianni, Dominic A, Asem Alenaizan, Daniel L Cheney, and C David Sherrill. “Assessment of Density Functional Methods for Geometry Optimization of Bimolecular Van Der Waals Complexes.” J. Chem. Theory Comput. 14 (2018): 3004–3013.


MLA   Click to copy
Sirianni, Dominic A., et al. “Assessment of Density Functional Methods for Geometry Optimization of Bimolecular Van Der Waals Complexes.” J. Chem. Theory Comput., vol. 14, 2018, pp. 3004–13.


BibTeX   Click to copy

@article{sirianni2018a,
  title = {Assessment of Density Functional Methods for Geometry Optimization of Bimolecular van der Waals Complexes},
  year = {2018},
  journal = {J. Chem. Theory Comput.},
  pages = {3004--3013},
  volume = {14},
  author = {Sirianni, Dominic A and Alenaizan, Asem and Cheney, Daniel L and Sherrill, C David}
}


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