Profitt, Trevor, et al. “Choosing an Appropriate Model Chemistry in a Big Data Context: Application to Dative Bonding”. Computational and Theoretical Chemistry, vol. 1085, 2016, pp. 46-55, https://doi.org/10.1016/j.comptc.2016.04.005.

Genre

  • Journal Article
Contributors
Author: Profitt, Trevor
Author: Pearson, Jason K.
Author: Keefe, Benjamin L.
Author: Almas, Qammar L.
Date Issued
2016

Language

  • English
Page range
46-55
Host Title
Computational and Theoretical Chemistry
Volume
1085
ISSN
2210-271X
DOI
https://doi.org/10.1016/j.comptc.2016.04.005

Department