Hartman, Joshua D., Balaji, Ashwin, and Beran, Gregory J. Improved Electrostatic Embedding for Fragment-Based Chemical Shift Calculations in Molecular Crystals. Retrieved from https://par.nsf.gov/biblio/10062130. Journal of Chemical Theory and Computation 13.12 Web. doi:10.1021/acs.jctc.7b00677.
Hartman, Joshua D., Balaji, Ashwin, & Beran, Gregory J. Improved Electrostatic Embedding for Fragment-Based Chemical Shift Calculations in Molecular Crystals. Journal of Chemical Theory and Computation, 13 (12). Retrieved from https://par.nsf.gov/biblio/10062130. https://doi.org/10.1021/acs.jctc.7b00677
Hartman, Joshua D., Balaji, Ashwin, and Beran, Gregory J.
"Improved Electrostatic Embedding for Fragment-Based Chemical Shift Calculations in Molecular Crystals". Journal of Chemical Theory and Computation 13 (12). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.7b00677.https://par.nsf.gov/biblio/10062130.
@article{osti_10062130,
place = {Country unknown/Code not available},
title = {Improved Electrostatic Embedding for Fragment-Based Chemical Shift Calculations in Molecular Crystals},
url = {https://par.nsf.gov/biblio/10062130},
DOI = {10.1021/acs.jctc.7b00677},
abstractNote = {},
journal = {Journal of Chemical Theory and Computation},
volume = {13},
number = {12},
author = {Hartman, Joshua D. and Balaji, Ashwin and Beran, Gregory J.},
}
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