Journal article
J. Chem. Theory Comput., vol. 14, 2018, pp. 3004--3013
APA
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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
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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
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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}
}