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Totan Mondal

Showing results (1-10 of 22) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 30, 2020
Interplay of Hückel and Möbius Aromaticity in Metal-Metal Quintuple Bonded Complexes of Cr, Mo, and W with Amidinate Ligand: Ab initio DFT and Multireference Analysis*Shanti G Patra, Totan Mondal
Dalton Transactions (Cambridge, England : 2003)|April 18, 2024
Computational design of cooperatively acting molecular catalyst systems: carbene based tungsten- or molybdenum-catalysts with rhodium- or iridium-complexes for the ionic hydrogenation of N<sub>2</sub> to NH<sub>3</sub>Totan Mondal, Walter Leitner, Markus Hölscher
Inorganic Chemistry|August 19, 2017
DFT Study on C-F Bond Activation by Group 14 Dialkylamino Metalylenes: A Competition between Oxidative Additions versus Substitution ReactionsTotan Mondal, Sriman De, Debasis Koley
Chemical Science|June 24, 2021
Modulating the radical reactivity of phenyl radicals with the help of distonic charges: it is all about electrostatic catalysisTotan Mondal, Sason Shaik, Hilkka Kenttämaa, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 20, 2016
Exploring the Oxidative-Addition Pathways of Phenyl Chloride in the Presence of Pd<sup>II</sup> Abnormal N-Heterocyclic Carbene Complexes: A DFT StudyTotan Mondal, Sriman De, Bholanath Maity, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 8, 2018
Mechanistic Exploration of the Transmetalation and Reductive Elimination Events Involving Pd<sup>IV</sup> -Abnormal NHC Complexes in Suzuki-Miyaura Coupling Reactions: A DFT StudyTotan Mondal, Sriman De, Sayan Dutta, et al.
The Journal of Organic Chemistry|December 12, 2018
Computational Exploration of Mechanistic Avenues in C-H Activation Assisted Pd-Catalyzed Carbonylative CouplingTotan Mondal, Sayan Dutta, Sriman De, et al.
Journal of Computational Chemistry|December 22, 2023
Small molecule activation by sila/germa boryne speciesHarsha S Karnamkkott, Sujit Das, Totan Mondal, et al.
The Journal of Physical Chemistry. A|December 19, 2018
Donor Stabilized Diatomic Gr.14 E<sub>2</sub> (E = C-Pb) Molecule D-E<sub>2</sub>-D (D = NHC, aNHC, <sup>N</sup>NHC, NHSi, NHGe, cAAC, cAASi, cAAGe): A Theoretical InsightTotan Mondal, Sayan Dutta, Sriman De, et al.
Nanoscale|January 3, 2020
On the mechanism of reduction of M(H<sub>2</sub>O)<sub>m</sub><sup>n+</sup> by borohydride: the case of Ag(H<sub>2</sub>O)<sub>2</sub><sup></sup>Totan Mondal, Alina Sermiagin, Dan Meyerstein, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 30, 2020
Interplay of Hückel and Möbius Aromaticity in Metal-Metal Quintuple Bonded Complexes of Cr, Mo, and W with Amidinate Ligand: Ab initio DFT and Multireference Analysis*Shanti G Patra, Totan Mondal
Dalton Transactions (Cambridge, England : 2003)|April 18, 2024
Computational design of cooperatively acting molecular catalyst systems: carbene based tungsten- or molybdenum-catalysts with rhodium- or iridium-complexes for the ionic hydrogenation of N<sub>2</sub> to NH<sub>3</sub>Totan Mondal, Walter Leitner, Markus Hölscher
Inorganic Chemistry|August 19, 2017
DFT Study on C-F Bond Activation by Group 14 Dialkylamino Metalylenes: A Competition between Oxidative Additions versus Substitution ReactionsTotan Mondal, Sriman De, Debasis Koley
Chemical Science|June 24, 2021
Modulating the radical reactivity of phenyl radicals with the help of distonic charges: it is all about electrostatic catalysisTotan Mondal, Sason Shaik, Hilkka Kenttämaa, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 20, 2016
Exploring the Oxidative-Addition Pathways of Phenyl Chloride in the Presence of Pd<sup>II</sup> Abnormal N-Heterocyclic Carbene Complexes: A DFT StudyTotan Mondal, Sriman De, Bholanath Maity, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 8, 2018
Mechanistic Exploration of the Transmetalation and Reductive Elimination Events Involving Pd<sup>IV</sup> -Abnormal NHC Complexes in Suzuki-Miyaura Coupling Reactions: A DFT StudyTotan Mondal, Sriman De, Sayan Dutta, et al.
The Journal of Organic Chemistry|December 12, 2018
Computational Exploration of Mechanistic Avenues in C-H Activation Assisted Pd-Catalyzed Carbonylative CouplingTotan Mondal, Sayan Dutta, Sriman De, et al.
Journal of Computational Chemistry|December 22, 2023
Small molecule activation by sila/germa boryne speciesHarsha S Karnamkkott, Sujit Das, Totan Mondal, et al.
The Journal of Physical Chemistry. A|December 19, 2018
Donor Stabilized Diatomic Gr.14 E<sub>2</sub> (E = C-Pb) Molecule D-E<sub>2</sub>-D (D = NHC, aNHC, <sup>N</sup>NHC, NHSi, NHGe, cAAC, cAASi, cAAGe): A Theoretical InsightTotan Mondal, Sayan Dutta, Sriman De, et al.
Nanoscale|January 3, 2020
On the mechanism of reduction of M(H<sub>2</sub>O)<sub>m</sub><sup>n+</sup> by borohydride: the case of Ag(H<sub>2</sub>O)<sub>2</sub><sup></sup>Totan Mondal, Alina Sermiagin, Dan Meyerstein, et al.
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