Predicting reduction potentials of 1,3,6-triphenyl fulvenes using molecular electrostatic potential analysis of substituent effects

Bai Amutha Anjali, Cherumuttathu H. Suresh
  • Journal of Computational Chemistry, January 2018, Wiley
  • DOI: 10.1002/jcc.25164
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http://dx.doi.org/10.1002/jcc.25164

The following have contributed to this page: Dr Cherumuttathu H Suresh