AH
Avantika Hasija
University of Manchester
Research areas: Chemistry · Physical and Theoretical Chemistry · Crystallography and molecular interactions · Crystal structures of chemical compounds · Crystal Structures and Properties
0000-0002-1224-5705
Employment
-
University of Manchester Technical Specialist XRD2023 - Present
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (19)
- Chiral catalysis-driven rotary molecular motors Save
- Metal‐Free Active Template Synthesis of Catenanes Save
- Skeletal Editing of Mechanically Interlocked Molecules: Nitrogen Atom Deletion from Crown Ether-Dibenzylammonium Rotaxanes Save
- From liquid to crystal via mechanochemical grinding: unique host–guest (HOF) cocrystal Save
- Plastic Deformation in a Molecular Crystal Enables a Piezoresistive Response Save
- Quantitative evaluation of the electronic features involving “nucleophilic–electrophilic” character in the chalcogen sulfur Save
- Selective dye sorption and metal ion sensing behaviours of a new Cd-based MOF Save
- Diverse Mechanical Properties of 1,3-Bis(4-nitrophenyl) thiourea–DMSO Dimorphic Solvates Save
- Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates Save
- Isolation and Structural Characterization of Regioisomers of Dibrominated Terrylene Diimides Save
- A direct entry to polycyclic quinoxaline derivatives via I2-DMSO mediated oxidative decarboxylation of α-amino acids and the subsequent Pictet–Spengler cyclization reaction Save
- A practical route to arylated dihydroacridine derivatives via nickel boride mediated intramolecular reductive cyclization-concomitant dehydration Save
- Tracing shape memory effect and elastic bending in a conformationally flexible organic salt Save
- Multicomponent Crystals of Chlorpropamide: Multiple Conformers, Multiple Z′, and Proton Transfer at Play Save
- Potential and challenges of engineering mechanically flexible molecular crystals Save
- Quantitative Investigation of Weak Intermolecular Interactions of −F and −CF3 Substituted in Situ Cryocrystallized Benzaldehydes Save
- Utilizing Co-Crystallization as a Tool to Unravel the Structural Diversity and Electronic Features of I···S Halogen Bonded Interactions in Stoichiomorphic Co-Crystals Save
- Structural investigation of methyl 3-(4-fluorobenzoyl)-7-methyl-2-phenylindolizine-1-carboxylate, an inhibitory drug towards Mycobacterium tuberculosis Save
- Exploring concomitant/conformational dimorphism in a difluoro-substituted phosphoramidate derivative Save