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RSC Advances|May 2, 2022
A DFT study to probe homo-conjugated norbornylogous bridged spacers in dye-sensitized solar cells: an approach to suppressing agglomeration of dye moleculesAnusuya Saha, Bishwajit GangulyACS Omega|October 23, 2023
Exploiting the (-C-H···C-) Interaction to Design Cage-Functionalized Organic Superbases and Hyperbases: A Computational StudyAnusuya Saha, Bishwajit GangulyThe Journal of Physical Chemistry. A|June 22, 2007
Rational design and first-principles studies toward the remote substituent effects on a novel tetracyclic proton spongeAjeet Singh, Bishwajit GangulyAngewandte Chemie (International Ed. in English)|October 6, 2012
Is dual morphology of rock-salt crystals possible with a single additive? The answer is yes, with barbituric acidAnik Sen, Bishwajit GangulyPhysical Chemistry Chemical Physics : PCCP|November 2, 2018
DFT studies on quantum mechanical tunneling in tautomerization of three-membered ringsKalyanashis Jana, Bishwajit GangulyACS Omega|August 29, 2019
DFT Study To Explore the Importance of Ring Size and Effect of Solvents on the Keto-Enol Tautomerization Process of α- and β-CyclodionesKalyanashis Jana, Bishwajit GangulyThe Journal of Physical Chemistry. A|September 14, 2007
Probing the influence of solvent effects on the conformational behavior of 1,3-diazacyclohexane systemsAjeet Singh, Bishwajit GangulyChemical Communications (Cambridge, England)|May 17, 2011
First principle studies toward the design of a new class of carbene superbases involving intramolecular H···π interactionsRabindranath Lo, Bishwajit GangulyThe Journal of Physical Chemistry. A|September 20, 2014
In silico studies to explore the mutagenic ability of 5-halo/oxy/li-oxy-uracil bases with guanine of DNA base pairsKalyanashis Jana, Bishwajit GangulyJournal of Computational Chemistry|October 18, 2025
A Dive Into Forty Years of Research on Organic Superbases: From Design to ApplicationsRabindranath Lo, Bishwajit GangulyPageof 13