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Inorganic Chemistry
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September 5, 2022
Unravelling the Potential of Ylides in Stabilizing Low-Valent Group 13 Compounds: Theoretical Predictions of Stable, Five-Membered Group 13 (Aluminum and Gallium) Carbenoids Capable of Small-Molecule Activation
Bijoy Ghosh, Ashwini K Phukan
Dalton Transactions (Cambridge, England : 2003)
|
July 5, 2019
Can carbene decorated [FeFe]-hydrogenase model complexes catalytically produce dihydrogen? An insight from theory
Bitupon Borthakur, Ashwini K Phukan
Dalton Transactions (Cambridge, England : 2003)
|
July 2, 2020
Probing the potential of metalla-N-heterocyclic carbenes towards activation of enthalpically strong bonds
Bijoy Ghosh, Ashwini K Phukan
Inorganic Chemistry
|
April 16, 2019
Introducing N-Heterocyclic Borylenes: Theoretical Prediction of Stable, Neutral, Monomeric Boron(I) Carbenoids
Priyam Bharadwaz, Ashwini K Phukan
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 30, 2015
Moving toward Ylide-Stabilized Carbenes
Bitupon Borthakur, Ashwini K Phukan
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 30, 2026
Mono(Silylene)-Stabilized Borylenes for Small Molecule Activation
Ashim Tamuli, Ashwini K Phukan
Inorganic Chemistry
|
January 7, 2026
Six-Membered Cyclic (Alkyl)(amino)silylenes for Dehydrogenation of Ammonia Borane, Hydrogenation of CO<sub>2</sub>, and Unsaturated Bonds
Mudit Jain, Ashwini K Phukan
Inorganic Chemistry
|
August 16, 2011
Why vanadium complexes perform poorly in comparison to related molybdenum complexes in the catalytic reduction of dinitrogen to ammonia (Schrock cycle): a theoretical study
Ankur Kanti Guha, Ashwini K Phukan
Inorganic Chemistry
|
January 21, 2011
Nature of intramolecular transannular interaction in group 13 atranes: a theoretical study
Ashwini K Phukan, Ankur Kanti Guha
Inorganic Chemistry
|
October 2, 2010
Nature of transannular intramolecular interactions in group 4 and 6 metallatranes: a combined density functional theory and atoms in molecules theory study
Ashwini K Phukan, Ankur Kanti Guha
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of 6
Search research articles
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Showing results (1-10 of 56) with videos related to
Sort By:
Page
of 6
Inorganic Chemistry
|
September 5, 2022
Unravelling the Potential of Ylides in Stabilizing Low-Valent Group 13 Compounds: Theoretical Predictions of Stable, Five-Membered Group 13 (Aluminum and Gallium) Carbenoids Capable of Small-Molecule Activation
Bijoy Ghosh, Ashwini K Phukan
Dalton Transactions (Cambridge, England : 2003)
|
July 5, 2019
Can carbene decorated [FeFe]-hydrogenase model complexes catalytically produce dihydrogen? An insight from theory
Bitupon Borthakur, Ashwini K Phukan
Dalton Transactions (Cambridge, England : 2003)
|
July 2, 2020
Probing the potential of metalla-N-heterocyclic carbenes towards activation of enthalpically strong bonds
Bijoy Ghosh, Ashwini K Phukan
Inorganic Chemistry
|
April 16, 2019
Introducing N-Heterocyclic Borylenes: Theoretical Prediction of Stable, Neutral, Monomeric Boron(I) Carbenoids
Priyam Bharadwaz, Ashwini K Phukan
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 30, 2015
Moving toward Ylide-Stabilized Carbenes
Bitupon Borthakur, Ashwini K Phukan
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 30, 2026
Mono(Silylene)-Stabilized Borylenes for Small Molecule Activation
Ashim Tamuli, Ashwini K Phukan
Inorganic Chemistry
|
January 7, 2026
Six-Membered Cyclic (Alkyl)(amino)silylenes for Dehydrogenation of Ammonia Borane, Hydrogenation of CO<sub>2</sub>, and Unsaturated Bonds
Mudit Jain, Ashwini K Phukan
Inorganic Chemistry
|
August 16, 2011
Why vanadium complexes perform poorly in comparison to related molybdenum complexes in the catalytic reduction of dinitrogen to ammonia (Schrock cycle): a theoretical study
Ankur Kanti Guha, Ashwini K Phukan
Inorganic Chemistry
|
January 21, 2011
Nature of intramolecular transannular interaction in group 13 atranes: a theoretical study
Ashwini K Phukan, Ankur Kanti Guha
Inorganic Chemistry
|
October 2, 2010
Nature of transannular intramolecular interactions in group 4 and 6 metallatranes: a combined density functional theory and atoms in molecules theory study
Ashwini K Phukan, Ankur Kanti Guha
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of 6