Kalishankar Bhattacharyya
@kalishankar4
Computational Chemistry;Assistant Professor @ IIT Guwahati ⬅️AvH Fellow⬅️ PostDoc@MPI-Muelheim⬅️ PostDoc@MPI-Mainz⬅️PhD@IACS, Kolkata
ID: 2729971536
https://cmclab23.wixsite.com/cmclab 13-08-2014 18:06:26
294 Tweet
799 Takipçi
701 Takip Edilen
Celebrating 30 years of Chemistry@ IIT Guwahati IIT Guwahati Uttam Manna, FRSC Debasis Manna@IITG Aditya Panda Kalishankar Bhattacharyya Materials Science Laboratory
This is a very promising approach, and Partha's computational calculations are excellent. Great job, Alpana! IIT Guwahati
Insightful phys. org. model was developed to elucidate the preferential formation of C-C bonds over C-N bonds. This collaborative work with detailed rxn mech. was done by Swastik Laha brilliant student from my group who led the computational calculations! Department of Chemistry IITG IIT Guwahati
pubs.acs.org/doi/full/10.10… Jumama Jumana Ishrat has started an exciting project on CO₂ in #CMClab. She is working on a few projects, and the results look very promising! Recent🏡collaboration led by her is now published in Langmuir. Department of Chemistry IITG IIT Guwahati
It's a great opportunity to collaborate with Prof. Dasgupta Jyotishman Dasgupta and Prof. More. The project demonstrates innovative ideas, advanced experimental techniques, and insightful excited-state calculations driven by the extremely dedicated efforts of Aisworika Mohanty Arka Pratim Ghosh
Feel free to reach out if you're planning to submit a proposal for the NPDF call this year. Happy to discuss ideas and support your application! Please send me an email ([email protected])...RT appreciated IIT Guwahati Department of Chemistry IITG cmclab23.wixsite.com/cmclab/publica…
Our latest work on why phosphate-based electrolytes outperform others under alkaline pH—unraveled via Pourbaix diagrams! Kudos to Swastik Laha for the sharp idea! Grateful to Prof. Takanabe (Tokyo Univ) for the exciting collaboration. IIT Guwahati pubs.acs.org/doi/10.1021/ac…
Happy to share our latest collab with Prof. Mandal from IISER Kolkata, published in J. Am. Chem. Soc. This study sheds new light on the 1/3 O.S. of phosphorus through in-depth experimental and theoretical investigations. IIT Guwahati Department of Chemistry IITG pubs.acs.org/doi/10.1021/ja…
Marcus theory-based computational model reveals how singlet oxygen forms via energy transfer-thermodynamics alone isn’t enough! We hope this model will be useful for other applications as well.Great work by our postdoc Nisha Job IIT Guwahati Department of Chemistry IITG pubs.acs.org/doi/10.1021/ac…
Happy to share our latest work with Prof. Raidongia! Congratulations Mrityunjoy and Partha! Partha has done periodic-level calculations showing how confinement can enhance reactivity by tuning the electronic structure. pubs.rsc.org/en/content/art… IIT Guwahati Department of Chemistry IITG
#Postdoctoral position Computational Design of Functional Materials through National Quantum Mission DSTIndia. Join our team to explore excited-state dynamics & single-photon emission in quantum nanomaterials (QDs, heterojunction) Expertise:TDDFT/GW-BSE/NAMD Apply: CV+research statement to [email protected] #QMDHub IIT Delhi
Simply adding more metal centers does not always make a better catalyst OER. Too many metal sites harden the phonon modes raising the overpotential, while SAC stays more flexible and efficient for OER. Department of Chemistry IITG IIT Guwahati thanks Anusandhan National Research Foundation funding pubs.acs.org/doi/10.1021/ac…