AJ
Atish Dipankar Jana
Also known as: Atish D Jana
Behala College, Sripat Singh College, Jadavpur University, Vidyasagar University, Midnapore College
Employment
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Behala College Reader, Associate Professor2010 - Present
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Sripat Singh College Lecuter, Sr. Lecturer, Reader1998 - 2010
Education
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Jadavpur University Ph.D.2006 - 2008
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Vidyasagar University M. Sc.1990 - 1992
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Midnapore College B.Sc.1987 - 1990
Projects & Funding
Projects & funding information is unavailable.
Publications (89)
- Relooking into the Dynamics of B13+ Rotor Through Core–Peripheral Electron Density Separation and a Novel Approach of Reduced Electron Density Analysis of AdNDP Orbitals Save
- One dimensional water chain as a zipper in a new polymorph of trans [Cu(vanilin)2(H2O)2].2(H2O) crystal–A case of water induced polymorphism Save
- Unravelling the effect of successive electron injection into the smallest cyclic boron cluster, B3n (n = +2, +1, 0, −1, −2, −3) through electronic structure analysis Save
- Unveiling the multifaceted roles of protonated 1,2-bis(4-pyridyl)ethylene (HBpe+) ligand in metal-driven supramolecular assembly: a comprehensive structural review Save
- Water assisted self-assembly of Cu(II)(pyridine-3-carboxylate)2(H2O)4 coordination complexes and pH dependent growth of microtubes around the crystals – X-ray crystallographic, FESEM, spectroscopic and DFT studies Save
- Quantifying plasmonic characteristics of pure and alkali doped aluminium clusters Save
- Carboxylato Bridged Cyclic SBUs as Robust Features in a Series of Cu(II) Coordination Polymers and Halogen···Halogen Interactions in Crystal Packing Save
- Protonation Induced Self-Complementarity of Rod-Like Cu(Nta)(Bpeh) Units and Their Layered Supramolecular Self-Assembly Entrapping Heptamer Like Water Clusters Save
- Effect of Alkali Atom Doping on the Electronic Structure and Aromatic Character of Planar and Quasi-Planar Al13+ Clusters Save
- Role of imidazole edge to edge supramolecular interaction in the crystal packing of Cu(II)(SCN−)2(imidazole)2 complex: A novel variety of supramolecular interaction revealed by CCDC database analysis and explored through DFT computational studies Save