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Sanjib Deuri

Gauhati University

11

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69

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Reactivity and regioselectivity in the ring opening of 2-substituted non-activated aziridines: A density functional theory based analysis

2014 Computational and Theoretical Chemistry
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A DFT study on nucleophilicity and site selectivity of nitrogen nucleophiles

2012 Computational and Theoretical Chemistry
- Sanjib Deuri
- Prodeep Phukan
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A stepwise mechanism for the uncatalyzed michael addition of acetylacetone to methyl vinyl ketone

2012 International Journal of Quantum Chemistry
- Sanjib Deuri
- Prodeep Phukan
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Note Iodine catalysed aza-Michael addition of carbamates to chalcones

2012 ChemInform
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Iodine catalyzed Mukaiyama–Michael reaction: experimental evaluation of catalytic effect in conjunction with computational study of the reaction mechanism

2012 Journal of Physical Organic Chemistry
- Sanjib Deuri
- Prodeep Phukan
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Catalytic effect of molecular iodine in Diels–Alder reaction: a density functional theory study

2011 Structural Chemistry
- Sanjib Deuri
- Prodeep Phukan
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A density functional theory study on π-nucleophilicity and electron-transfer oxidation of silyl enol ethers and ketene silyl acetals

2010 Journal of Molecular Structure-theochem
- Sanjib Deuri
- Prodeep Phukan
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Citations (11)