Effect of heteroatoms substitution on electronic, photophysical and charge transfer properties of naphtha [2,1-b:6,5-b′] difuran analogues by density functional theory

Aijaz Rasool Chaudhry, R. Ahmed, Ahmad Irfan, Shabbir Muhammad, A. Shaari, Abdullah G. Al-Sehemi
  • Computational and Theoretical Chemistry, October 2014, Elsevier
  • DOI: 10.1016/j.comptc.2014.06.028

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1016/j.comptc.2014.06.028

The following have contributed to this page: Dr Aijaz Rasool Chaudhry