Locality and strength of intermolecular interactions in organic crystals: using conceptual density functional theory (CDFT) to characterize a highly polymorphic system
Crossref DOI link: https://doi.org/10.1007/s00214-019-2508-0
Published Online: 2019-10-09
Published Print: 2019-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bhattacharjee, Rituparna
Verma, Kanupriya
Zhang, Mingtao
Li, Tonglei
Funding for this research was provided by:
National Science Foundation
Text and Data Mining valid from 2019-10-09
Version of Record valid from 2019-10-09
Article History
Received: 3 July 2019
Accepted: 27 September 2019
First Online: 9 October 2019