Santanab Giri

Affiliations: 
2014-2015 National Institute of Technology Warangal 
 2015- National Institute of Technology Rourkela 
Area:
Theoretical Computational Chemistry; Metal cluster; Cluster assembly, Superatoms
Website:
https://sites.google.com/site/santanabgiri/acedemic-profile
Google:
"Santanab Giri"
Bio:

http://nitrkl.ac.in/Academic/1Department/FacultyProfile.aspx?hsgf32njk=Ng%3d%3d-dYSTlPCIpzE%3d&hsgf32njk@45=MzMz-UhSDan025Cc%3d

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Publications

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Inostroza-Rivera R, Parida R, Nambiar S, et al. (2021) Zintl Lewis Superacids: Al(GeL) (L = H, CH, CHO, CN). The Journal of Physical Chemistry. A
Parida R, Ganguly S, Das G, et al. (2020) Density Functional Treatment on Alkylation of Functionalized Deltahedral Zintl Cluster. The Journal of Physical Chemistry. A
Ghara M, Giri S, Chattaraj PK. (2020) Cycloaddition Reactions between HC = CHR (R = H, CN, CH) and a Cyclic P/B Frustrated Lewis Pair: A DFT Study. The Journal of Physical Chemistry. A
Parida R, Nambiar SR, Reddy GN, et al. (2020) Designing aromatic heterocyclic superacids in terms of Brønsted and Lewis perspectives. Physical Chemistry Chemical Physics : Pccp
Kajiwara K, Pradhan S, Haraguchi T, et al. (2020) Photo-Tunable Azobenzene-Anthraquinone Schiff Base Copper Complexes as Mediators for Laccase in Biofuel Cell Cathode Symmetry. 12: 797
Ghosh MK, Giri S, Ghorai TK. (2020) Single pot reaction of Co(III) and Ni(II) hydrogen-bonded organic frameworks and multidisciplinary application in dye adsorption, separation and DNA binding Journal of Molecular Structure. 1206: 127727
Naaresh Reddy G, Parida R, Muñoz-Castro A, et al. (2020) Doped deltahedral organo-Zintl superalkali cations Chemical Physics Letters. 759: 137952
Parida R, Reddy GN, Osorio E, et al. (2020) Unique magnetic shielding and bonding in Pnicogen nortricyclane Zintl clusters Chemical Physics Letters. 749: 137414
Jana S, Prajapati S, Suryavanshi KK, et al. (2020) Creatinine recognition using designed synthetic receptors Journal of Physical Organic Chemistry. 33
Parida R, Giri S. (2019) Insights into the activation process of CO through Dihydrogenation reaction. Journal of Molecular Modeling. 25: 334
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