Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile
Kalishankar Bhattacharyya

@kalishankar4

Computational Chemistry;Assistant Professor @ IIT Guwahati ⬅️AvH Fellow⬅️ PostDoc@MPI-Muelheim⬅️ PostDoc@MPI-Mainz⬅️PhD@IACS, Kolkata

ID: 2729971536

linkhttps://cmclab23.wixsite.com/cmclab calendar_today13-08-2014 18:06:26

294 Tweet

799 Takipçi

701 Takip Edilen

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

Exciting opportunity! Pursue your PhD in Computational Chemistry at one of India's most beautiful campuses! The PhD admission portal is now live! Interested students, check it out!

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

CSIR/UGC-NET qualified & highly motivated students are encouraged to apply for a PhD in our CMClab. 📄 Our group info: cmclab23.wixsite.com/cmclab 📝 Apply in this link: iitg.ac.in/acad/admission 🕔 Deadline: 21/04/25, 5 PM #CSIRNET #UGCNET

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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

Gemma Alderton (@aldertonbiol) 's Twitter Profile Photo

5. Spell it out. You are the expert, those reading your work are not, so clearly explain the rationale. Don’t make assumptions. 7/n

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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…

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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…

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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…

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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…

Alexandru B Georgescu (@alexandrubg) 's Twitter Profile Photo

We are searching for a new postdoc to join us. Plane wave DFT plus teach us something new (battery materials? Correlated electrons? Nanoparticles?) higheredjobs.com/faculty/detail…

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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

Dibyajyoti (@dibyajyoti1988) 's Twitter Profile Photo

#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

Kalishankar Bhattacharyya (@kalishankar4) 's Twitter Profile Photo

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…