| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384737 | Chemical Physics Letters | 2011 | 7 Pages |
Abstract
⺠Ab-initio structure determination from X-ray powder diffraction data. ⺠Molecular structures of three phenylpropionic acid derivatives. ⺠DFT calculation of electronic structures. ⺠Hirshfeld surface analysis.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Uday Das, Basab Chattopadhyay, Monika Mukherjee, A.K. Mukherjee,