All Stories

  1. DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules

    Article • Journal of Computational Chemistry, October 2015, Wiley

    Shridhar Gadre

  2. Hybrid QTAIM and electrostatic potential-based quantum topology phase diagrams for water clusters

    Article • Physical Chemistry Chemical Physics, January 2015, Royal Society of Chemistry

    Shridhar Gadre

  3. On the electrostatic nature of electrides

    Article • Physical Chemistry Chemical Physics, January 2015, Royal Society of Chemistry

    Shridhar Gadre

  4. Appraisal of molecular tailoring approach for large clusters

    Article • The Journal of Chemical Physics, March 2013, American Institute of Physics

    Shridhar Gadre

  5. Stabilization of Si(0) and Ge(0) compounds by different silylenes and germylenes: a density functional and molecular electrostatic study

    Article • Dalton Transactions, January 2013, Royal Society of Chemistry

    Shridhar Gadre, Prof. Ashwini K. Phukan

  6. Molecular electrostatics for probing lone pair–π interactions

    Article • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry

    Shridhar Gadre, Dr Cherumuttathu H Suresh