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Atish Dipankar Jana

Showing results (1-10 of 14) with videos related to

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Journal of Molecular Modeling|August 1, 2021
Effect of alkali atom doping on the electronic structure and aromatic character of planar and quasi-planar Al<sub>13</sub><sup>+</sup> clustersSurajit Guin, Atish Dipankar Jana
Journal of Molecular Graphics & Modelling|February 1, 2020
Planarity does not always mean higher aromaticity - Intriguing metalloaromaticity of three Al<sub>13</sub><sup>+</sup> isomersSurajit Guin, Sourav Ranjan Ghosh, Atish Dipankar Jana
Journal of Molecular Modeling|November 27, 2018
First report of a planar and a quasi-planar Al<sub>13</sub><sup>+</sup> cluster having localized antiaromatic deltas within an aromatic sea: NICS, ELF, AIM, and AdNDP bonding analysisSurajit Guin, Sourav Ranjan Ghosh, Atish Dipankar Jana
Journal of Molecular Modeling|January 8, 2020
Water dimer isomers: interaction energies and electronic structureSourav Ranjan Ghosh, Bhaswati Debnath, Atish Dipankar Jana
Journal of Molecular Modeling|April 29, 2025
Evolution of B<sub>13</sub><sup>n</sup> (n = + 3 to - 3) wheel with electron injection/abstraction: an insight from electronic structure analysisSourav Ranjan Ghosh, Sasthi Charan Halder, Atish Dipankar Jana
Journal of Molecular Modeling|April 27, 2026
B<sub>4</sub>-engine as the rotational driver of the B<sub>13</sub><sup>+</sup> cluster: study based on BOMD analysisSourav Ranjan Ghosh, Sasthi Charan Halder, Atish Dipankar Jana
Journal of Molecular Graphics & Modelling|December 6, 2023
Quantifying plasmonic characteristics of pure and alkali doped aluminium clustersSurajit Guin, Sasthi Charan Halder, Shovan Manna, et al.
Journal of Molecular Modeling|November 21, 2023
Electric field-driven up-and-down motion of the flexible tail of Al<sub>13</sub><sup>+</sup> cluster system-a nano-scale flipperSurajit Guin, Sasthi Charan Halder, Sourav Ranjan Ghosh, et al.
Journal of Molecular Graphics & Modelling|March 13, 2025
Unravelling the effect of successive electron injection into the smallest cyclic boron cluster, B<sub>3</sub><sup>n</sup> (n = +2, +1, 0, -1, -2, -3) through electronic structure analysisSourav Ranjan Ghosh, Sasthi Charan Halder, Suranjana Mitra, et al.
Physical Chemistry Chemical Physics : PCCP|August 6, 2011
Unprecedented π···π interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculationsArpan Dutta, Atish Dipankar Jana, Sumana Gangopadhyay, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Molecular Modeling|August 1, 2021
Effect of alkali atom doping on the electronic structure and aromatic character of planar and quasi-planar Al<sub>13</sub><sup>+</sup> clustersSurajit Guin, Atish Dipankar Jana
Journal of Molecular Graphics & Modelling|February 1, 2020
Planarity does not always mean higher aromaticity - Intriguing metalloaromaticity of three Al<sub>13</sub><sup>+</sup> isomersSurajit Guin, Sourav Ranjan Ghosh, Atish Dipankar Jana
Journal of Molecular Modeling|November 27, 2018
First report of a planar and a quasi-planar Al<sub>13</sub><sup>+</sup> cluster having localized antiaromatic deltas within an aromatic sea: NICS, ELF, AIM, and AdNDP bonding analysisSurajit Guin, Sourav Ranjan Ghosh, Atish Dipankar Jana
Journal of Molecular Modeling|January 8, 2020
Water dimer isomers: interaction energies and electronic structureSourav Ranjan Ghosh, Bhaswati Debnath, Atish Dipankar Jana
Journal of Molecular Modeling|April 29, 2025
Evolution of B<sub>13</sub><sup>n</sup> (n = + 3 to - 3) wheel with electron injection/abstraction: an insight from electronic structure analysisSourav Ranjan Ghosh, Sasthi Charan Halder, Atish Dipankar Jana
Journal of Molecular Modeling|April 27, 2026
B<sub>4</sub>-engine as the rotational driver of the B<sub>13</sub><sup>+</sup> cluster: study based on BOMD analysisSourav Ranjan Ghosh, Sasthi Charan Halder, Atish Dipankar Jana
Journal of Molecular Graphics & Modelling|December 6, 2023
Quantifying plasmonic characteristics of pure and alkali doped aluminium clustersSurajit Guin, Sasthi Charan Halder, Shovan Manna, et al.
Journal of Molecular Modeling|November 21, 2023
Electric field-driven up-and-down motion of the flexible tail of Al<sub>13</sub><sup>+</sup> cluster system-a nano-scale flipperSurajit Guin, Sasthi Charan Halder, Sourav Ranjan Ghosh, et al.
Journal of Molecular Graphics & Modelling|March 13, 2025
Unravelling the effect of successive electron injection into the smallest cyclic boron cluster, B<sub>3</sub><sup>n</sup> (n = +2, +1, 0, -1, -2, -3) through electronic structure analysisSourav Ranjan Ghosh, Sasthi Charan Halder, Suranjana Mitra, et al.
Physical Chemistry Chemical Physics : PCCP|August 6, 2011
Unprecedented π···π interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculationsArpan Dutta, Atish Dipankar Jana, Sumana Gangopadhyay, et al.
Pageof 2