| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394425 | Computational and Theoretical Chemistry | 2012 | 7 Pages |
Abstract
⺠DFT calculations have been performed on organoimido-substituted hexamolybdates. ⺠The studied hybrid composites are proposed to be better entrants for NLO applications. ⺠This work exhibits the tunable NLO behavior of conjugated polymers containing POM.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Muhammad Ramzan Saeed Ashraf Janjua, Muhammad Usman Khan, Beenish Bashir, Muhammad Awais Iqbal, Yuzhi Song, Syed Ali Raza Naqvi, Zulfiqar Ali Khan,