| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1408931 | Journal of Molecular Structure | 2013 | 7 Pages |
Abstract
⺠Ab-initio structure determination from X-ray powder diffraction data. ⺠Interplay of NHâ¯N/S hydrogen bonds and C/NHâ¯Ï interactions. ⺠Hirshfeld surface and 2D-fingerprint plot. ⺠Electronic properties calculation by the DFT method.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Dipak K. Hazra, Monika Mukherjee, Alok K. Mukherjee,