Joined April 2021
- Tweets 692
- Following 723
- Followers 349
- Likes 3,379
20 Photos and videos
Soumya Ranjan Dash retweeted
Jun 4
Introducing boron buckyballs cen.acs.org/materials/nanoma…
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Soumya Ranjan Dash retweeted
May 17
“Chemical bonding concepts emerge naturally from maximally entangled atomic orbitals” in @NatureComms. Collaboration w @TQPSchilling, showing entanglement in MEAOs explains classical bonds and challenging cases alike. arxiv.org/abs/2501.15699 @Ikerbasque @DIPCehu @DonostiaChemDev
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Soumya Ranjan Dash retweeted
Our postdoc @Willi_Amberg built @SynStrategy a learning tool that categorizes 500 reactions by functional group with 400 total synthesis examples. If you’re into #OrgChem, check it out (it’s free)!
iOS: apps.apple.com/de/app/synstr…
Android: play.google.com/store/apps/d…
#ChemTwitter
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Soumya Ranjan Dash retweeted
16th PhD from Boltzmann Lab
Congratulations to Dr. Himanshu @Himanshu_S_Chem for successfully defending his PhD thesis. @csir_ncl 🎉
Best Wishes for your future endeavours. @KumarVanka1 @AcSIR_India 👍🏼👍🏼💐
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Soumya Ranjan Dash retweeted
Apr 10
πスタッキングやπ–πスタッキングは使うのをやめましょうという警鐘論文。これは良い。
#学ぶの論文紹介
Rethinking the Terms “π-Stacking” and “π–π Stacking” Again: A Proposal to Clarify the Language of Aromatic Interactions | Journal of the American Chemical Society pubs.acs.org/doi/10.1021/jac…
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Soumya Ranjan Dash retweeted
Apr 1
Not created by nature, not consciously designed by humans, yet functioning as a unidirectional molecular machine. Our computational study reveals that Ziegler-Natta catalytic systems exhibit emergent machine-like behavior. Read our latest manuscript here!
chemrxiv.org/doi/full/10.264…
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Soumya Ranjan Dash retweeted
Apr 2
Last year, Prof Herbert Roesky passed away on December 5 2025. He was one of the great pioneers of main group chemistry. Gasper and myself wrote an obituary in J. Fluorine Chemistry
Obituary contribution: sciencedirect.com/science/ar…
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Soumya Ranjan Dash retweeted
Mar 24
How do stacking interactions determine the selectivity of unnatural DNA base pairs? Recently published in ACS Physical Chemistry Au @ACSPublications @Organica_UB @IQTCUB pubs.acs.org/doi/full/10.102…
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Soumya Ranjan Dash retweeted
Nice work by @CastineiraReis and Toño on diaminomaleonitrile fragmentation. Using AutoMeKin, they map the reaction network and reveal rich underlying chemistry. Great example of automated reaction discovery in action.
chemistry-europe.onlinelibra…
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Mar 12
😂😂😂😂😂
Mar 10
when Reviewer#2 discovers the submitted manuscript is from the journal’s editor-in-chief
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Soumya Ranjan Dash retweeted
Chapter accepted! Group 13 Metals as L-type Ligands for Transition Metals for Structure and Bonding @SpringerNature vol. Transition Metal–Main Group Heterobimetallics ed. by @CamposGroup. Kudos @hellen_videa & M. A. Fuentes @geqo_rseq @CIQSO_UHU
Preprint: arxiv.org/abs/2511.03513
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Soumya Ranjan Dash retweeted
Mar 10
Four DFT NMR calculations based on an initial conformer search of Caffeine. Even relatively minor structural changes (just CH3 rotations here) can lead to measurable changes in properties under the right conditions!
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Soumya Ranjan Dash retweeted
Mar 11
A Kekulé diradicaloid with a naphthalene spacer! Led by @gargikundu6 & @2Debjit and great collaborations with @SRDChem, Ravi, Arrya, Srinu, and Kumar, just published in Organometallics!
@csir_ncl @ANRFIndia @AmerChemSociety pubs.acs.org/doi/10.1021/acs…
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Soumya Ranjan Dash retweeted
We are deeply saddened at the passing of Rob Schurko, director of the lab's NMR facility, FSU chemistry professor, brilliant scientist, colleague, mentor, and friend.
buff.ly/iJVlyyr
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Benefits of Categorizing Noncovalent Bonds Based on Hydrogen, Halogen, Chalcogen, and Pnictogen Bonds. onlinelibrary.wiley.com/doi/…
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Soumya Ranjan Dash retweeted
Explore our work on “Gold-Catalyzed Arylative/Alkenylative Semipinacol Rearrangements” now online in @ACSCatalysis. @i_am_karjun @arupjyoti_94 @shiv_ambegave @manemnj @chm_iiserb @iiserbhopal pubs.acs.org/doi/10.1021/acs…
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Soumya Ranjan Dash retweeted
Modulating Halide Leaving-Group Trends through Recognition by Bisboranes (@ChemicalScience): pubs.rsc.org/en/content/arti….
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Computational approaches to the study of chalcogen bonding interactions. sciencedirect.com/science/ar…
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Soumya Ranjan Dash retweeted
A new series of palladocene complexes flips chemists' understanding of metallocenes.
chemistryworld.com/news/inve…
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Looking to understand the electronic structure of your molecules better?
Rowan's electronic-properties workflow makes it fast and simple to compute and visualize MOs, electrostatic potentials, bond orders, multipole moments, and more—all from right in your browser:
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