Computational Chemistry & Molecular Modelling group @dcsiiserkol @iiserkol | Exploring reaction mechanisms at the atomistic level using advanced QM methods.
📢 Additionally
We have one Institute-funded PhD position available in our group, focusing on computational chemistry of organometallics and catalytic systems.
Motivated candidates are encouraged to apply!
Apply here: https://t.co/2TiFVaHNEn
⚛️PhD Position
Seeking motivated PhD candidates with CSIR/UGC-NET to join our group.
🔬 Focus: Computational methods for homogeneous catalysis, catalyst design & bonding/reactivity of main-group species.
📩 Apply via portal: https://t.co/2TiFVaHNEn
#PhD#ComputationalChemistry
Delighted to be part of this collaborative work on Mg-catalyzed CO₂ reduction. Our computational studies reveal how THF governs the selectivity between formoxyborane and methoxyborane.
Congratulations to all co-authors and collaborators on this excellent study.
#CO2Reduction
Formoxy- or methoxy borane: our Mg catalyst gives what you wish for from CO2
@BiplabM03171502 recent pubn @InorgChem part of a VSI in main group chemistry.
Huge computational support from @KhilariNripen & Debasis da @csir_ncl🤝@iiserkol
Fund: STARS, GoI https://t.co/I6J5jGcF2i
⚛️PhD Position
Seeking motivated PhD candidates with CSIR/UGC-NET to join our group.
🔬 Focus: Computational methods for homogeneous catalysis, catalyst design & bonding/reactivity of main-group species.
📩 Apply via portal: https://t.co/2TiFVaHNEn
#PhD#ComputationalChemistry
We’re excited to share our recent work, “Boric Acid Promoted Base-Free Chan–Lam Amination Reaction: A Computationally Inspired Mechanistic Investigation,” published in Chemistry – A European Journal. Congrats to Poovi, Leya & team! https://t.co/bg7ay8n29M