| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5393573 | Computational and Theoretical Chemistry | 2014 | 36 Pages |
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Effect of heteroatoms substitution on electronic, photophysical and charge transfer properties of naphtha [2,1-b:6,5-bâ²] difuran analogues by density functional theory](/preview/png/5393573.png "First Page Preview: Effect of heteroatoms substitution on electronic, photophysical and charge transfer properties of naphtha [2,1-b:6,5-bâ²] difuran analogues by density functional theory")
Authors
Aijaz Rasool Chaudhry, R. Ahmed, Ahmad Irfan, Shabbir Muhammad, A. Shaari, Abdullah G. Al-Sehemi,