Browsing by Author Sarkar, Utpal

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Issue DateTitleAuthor(s)
2017Adsorption of Hydrazoic Acid on Pristine Graphyne Sheet: A Computational StudySarkar, Utpal
2005Analyzing toxicity through ElectrophilicitySarkar, Utpal
2006Application of Quantum Chemical Descriptors in Computational Medicinal Chemistry for ChemoinformaticsSarkar, Utpal
2017Benzthiazoline-2-thione (BTT) Revisited: An Experimental and TheoreticalEndeavor to Understand UV-SpectraSarkar, Utpal
2016Bond between Noble Metal and Noble Gas Atoms: A Computational Study on Structure, Stability and Bonding in Noble Gas bound Metal Nitrates, Sulfates and Carbonates (Metal = Cu, Ag, Au)Sarkar, Utpal
2019Boron-phosphorous doped graphyne: A near-infrared light absorberSarkar, Utpal
2006Careful Scrutiny of the Philicity ConceptSarkar, Utpal
2018Characterizing the Sensitivity of Bonds to the Curvature of Carbon NanotubesSarkar, Utpal
2006Chemical Reactivity Dynamics in Ground and Excited Electronic StatesSarkar, Utpal
2003Chemical reactivity of spherically confined atomsSarkar, Utpal
2004Chemical reactivity of the compressed noble gas atoms and their reactivity dynamics during collision with a protonSarkar, Utpal
2019Chemical Reactivity Profile and Bonding Nature of Cadmium Chalcogenides FullereneSarkar, Utpal
2018Computational studies on transport property of Ni-dopped porphyrin-armchair graphene nanoribbon (AGNR) molecular nanojunctionSarkar, Utpal
2012A computational study of armchair nanotubeSarkar, Utpal
2005A Conceptual DFT Approach Towards Analyzing ToxicitySarkar, Utpal
2016Confinement of Water Molecule Inside (2, 2) Graphyne NanotubeSarkar, Utpal
2005Cracking of Hydrocarbons in HZSM-5 ZeoliteSarkar, Utpal
2014A density functional study of chemical, magnetic and thermodynamic properties of small palladium clustersSarkar, Utpal
2016Density Functional Study of Transition metal trapping on vacancy induced grapheneSarkar, Utpal
2017Density functional theory study of pristine and transition metal doped fullereneSarkar, Utpal