Substituted diphenyl butadiynes: a computational study of geometries and electronic transitions using DFT/TD-DFT

Avik Kumar Pati, Santosh J. Gharpure, Ashok K. Mishra
  • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry
  • DOI: 10.1039/c4cp00580e
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The following have contributed to this page: Dr Santosh J Gharpure