Search Results - Sider, Arun K.

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    Correction: Understanding the reactivity of bis(propargyl) aromatic esters towards GAP: a theoretical exploration

    Correction: Understanding the reactivity of bis(propargyl) aromatic esters towards GAP: a theoretical exploration by Sonawane, Sanjeevani H, Banerjee, Shaibal, Sider, Arun K, Talawar, Mahadev B, Khan, Md Abdul Shafeeuulla

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    Understanding the reactivity of bis(propargyl) aromatic esters towards GAP: a theoretical exploration

    Understanding the reactivity of bis(propargyl) aromatic esters towards GAP: a theoretical exploration by Sonawane, Sanjeevani H., Banerjee, Shaibal, Sider, Arun K., Talawar, Mahadev B., Khan, Md Abdul Shafeeuulla

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    Understanding the reactivity of bis(propargyl) aromatic esters towards GAP: a theoretical explorationElectronic supplementary information (ESI) available: Cartesian coordinates of all the optimized stationary points at M052X/6-311G(d,p) in the gas phase, including corresponding charge, multiplicity, thermodynamic data generated from frequency calculation and imaginary frequencies of all the transition state geometries. See DOI: 10.1039/c7nj01172e

    Understanding the reactivity of bis(propargyl) aromatic esters towards GAP: a theoretical explorationElectronic supplementary information (ESI) available: Cartesian coordinates of... by Sonawane, Sanjeevani H, Banerjee, Shaibal, Sider, Arun K, Talawar, Mahadev B, Khan, Md Abdul Shafeeuulla

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