Sajesh P. Thomas

Affiliations: 
2021- IIT Delhi 
Area:
Quantum and computational crystallography, crystal engineering
Website:
https://sites.google.com/view/sajeshthomas/home
Google:
"Sajesh Thomas"
Cross-listing: Chemistry Tree

Parents

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E Arunan research assistant 2006-2008 Indian Institute of Science (Chemistry Tree)
 (M.Sc.)
T.N. Guru Row grad student 2014 IISc Bangalore
 (Ph.D.)
Mark A. Spackman post-doc 2013-2017 University of Western Australia

Children

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Avinash Kiran research assistant 2022-2023 IIT Delhi (Chemistry Tree)
Athul Sudheendranath grad student
Ashi Singh grad student 2021- IIT Delhi
Atiqu Rahman grad student 2022-2026 IIT Delhi (Chemistry Tree)
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Publications

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Singh A, Avinash K, Malaspina LA, et al. (2023) Dynamic Covalent Bonds in the Ebselen Class of Antioxidants Probed by X-ray Quantum Crystallography. Chemistry (Weinheim An Der Bergstrasse, Germany). e202303384
Thomas SP, Singh A, Grosjean A, et al. (2023) The Ambiguous Origin of Thermochromism in Molecular Crystals of Dichalcogenides: Chalcogen Bonds versus Dynamic Se─Se/Te─Te Bonds. Angewandte Chemie (International Ed. in English). e202311044
Thomas SP, Dikundwar AG, Sarkar S, et al. (2022) The Relevance of Experimental Charge Density Analysis in Unraveling Noncovalent Interactions in Molecular Crystals. Molecules (Basel, Switzerland). 27
Spackman PR, Grosjean A, Thomas SP, et al. (2021) Quantifying Mechanical Properties of Molecular Crystals: A Critical Overview of Experimental Elastic Tensors. Angewandte Chemie (International Ed. in English)
Thomas R, Thomas SP, Lakhotiya H, et al. (2021) Tuning of bandgaps and emission properties of light-emitting diode materials through homogeneous alloying in molecular crystals. Chemical Science. 12: 12391-12399
Thomas SP, Thomas R, Grønbech TBE, et al. (2021) Bandgap Tuning in Molecular Alloy Crystals Formed by Weak Chalcogen Interactions. The Journal of Physical Chemistry Letters. 3059-3065
Sarkar S, Thomas SP, Potnuru LR, et al. (2019) Experimental Insights into Electronic Nature, Spectral Features and the Role of Entropy in Short CH•••CH Hydrophobic Interactions. The Journal of Physical Chemistry Letters
Spackman PR, Yu LJ, Morton CJ, et al. (2019) Bridging crystal engineering and drug discovery by utilizing intermolecular interactions and molecular shapes in crystals. Angewandte Chemie (International Ed. in English)
Thomas SP, Grosjean A, Flematti GR, et al. (2019) Investigation of an unusual crystal habit of hydrochlorothiazide reveals large polar enantiopure domains and a possible crystal nucleation mechanism. Angewandte Chemie (International Ed. in English)
Shi MW, Thomas SP, Hathwar VR, et al. (2019) Measurement of Electric Fields Experienced by Urea Guest Molecules in the 18-Crown-6:Urea (1:5) Host-Guest Complex: An Experimental Reference Point for Electric-Field-Assisted Catalysis. Journal of the American Chemical Society
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