Dhananjay Dey
Affiliations: | 2011-2017 | IISER Bhopal |
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| Dey D, Shruti I, Chopra D, et al. (2021) Structural investigation of -[2-(4-fluoro-3-phen-oxy-benzo-yl)hydrazinecarbo-thio-yl]benzamide and -[2-(4-fluoro-3-phen-oxy-benzo-yl)hydrazinecarbo-thio-yl]-4-meth-oxy-benzamide. Acta Crystallographica. Section E, Crystallographic Communications. 77: 277-281 |
| Dey D, Sirohiwal A, Chopra D. (2018) Crystal packing analysis of cryocrystallized 2,2,2-tri-fluoro-aceto-phenone. Acta Crystallographica. Section E, Crystallographic Communications. 74: 607-612 |
| Dey D, Chopra D. (2017) Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 73: 781-793 |
| Chopra D, Sirohiwal A, Dey D, et al. (2017) Investigation of Chemical Bonding in In Situ Cryocrystallized Organometallic Liquids. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Sirohiwal A, Hathwar VR, Dey D, et al. (2017) Characterization of fluorine-centred `F...O' σ-hole interactions in the solid state. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 73: 140-152 |
| Dey D, Chopra D. (2017) Occurrence of 3D isostructurality in fluorinated phenyl benzamidines Crystengcomm. 19: 47-63 |
| Dey D, Chopra D. (2017) Evaluation of the Role of Isostructurality in Fluorinated Phenyl Benzoates Crystal Growth & Design. 17: 5117-5128 |
| Dey D, Bhandary S, Thomas SP, et al. (2016) Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination. Physical Chemistry Chemical Physics : Pccp |
| Dey D, Bhandary S, Sirohiwal A, et al. (2016) "Conformational lock" via unusual intramolecular C-FO[double bond, length as m-dash]C and C-HCl-C parallel dipoles observed in in situ cryocrystallized liquids. Chemical Communications (Cambridge, England) |
| Dey D, Chopra D. (2016) Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O–H⋯F interaction Crystengcomm. 18: 8291-8300 |