Jemmis lab at Inorganic and Physical Chemistry department, Indian Institute of Science, Bengaluru-560012, India

Joined January 2022
Photos and videos
JemmisLab retweeted
CARBONYL ACTIVATION AT THE CROSSROADS OF PRIMARY AND SECONDARY BONDS: We could JUST manage to squeeze in the exhaustive work into 4-pages! @ChemCommun was superfast to process the galley proof. doi.org/10.1039/D2CC04027A #maingroup @Deepti__Sharma @annabel_benny @JemmisLab
Just Accepted: Crystallographic evidence for continuum and reversal of roles in primary-secondary interactions in antimony Lewis acids: Applications in carbonyl activation pubs.rsc.org/en/content/arti… #maingroup #crystallography #metathesis @Deepti__Sharma @annabel_benny @JemmisLab
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JemmisLab retweeted
I am delighted to share our recent work on "Pn Ring Size Dependence on NHC-Induced Ring Contraction Reactions of [CoCp(4P4)], [Ta(CO)2Cp(4P4)], and [FeCp*(5P5)]: A DFT Study" @InorgChem @JemmisLab @SreeragOxide97
29 Sep 2022
Pn Ring Size Dependence on NHC-Induced Ring Contraction Reactions of [CoCp‴(η4-P4)], [Ta(CO)2Cp″(η4-P4)], and [FeCp*(η5-P5)]: A DFT Study pubs.acs.org/doi/10.1021/acs… Jemmis, Nixon, and co-workers @InorgChem #cobalt #tantalum #Me_NHC #DFT #P3 #P4 #P5 #rings #NBO #IBO
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JemmisLab retweeted
Just Accepted: Crystallographic evidence for continuum and reversal of roles in primary-secondary interactions in antimony Lewis acids: Applications in carbonyl activation pubs.rsc.org/en/content/arti… #maingroup #crystallography #metathesis @Deepti__Sharma @annabel_benny @JemmisLab
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JemmisLab retweeted
Check out 'An electron counting formula to explain and to predict hydrogenated and metallated borophenes' from @JemmisLab at @iiscbangalore Read the Communication here 🔗 rsc.li/3cj3AEN
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JemmisLab retweeted
An electron counting formula to explain and to predict hydrogenated and metallated borophenes (@ChemCommun): pubs.rsc.org/en/content/arti….
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JemmisLab retweeted
Today's #ChemSciPicks is from @JemmisLab & @sagar10649 (@iiscbangalore) 'From a Möbius-aromatic interlocked Mn2B10H10 wheel to the metal-doped boranaphthalenes M2@B10H8 and M2B5 2D-sheets (M= Mn and Fe): a molecules to materials continuum using DFT studies' [1/2]
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JemmisLab retweeted
[2/2] Check out this fantastic infographic inspired by the work below👇🎉 @Boron_Chemistry 🔗ow.ly/wVEJ50K3fJA
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JemmisLab retweeted
The First Flat B6H6 Ring Planar hexagonal borophene stabilized by bridging hydrogen atoms in a triple-decker sandwich complex chemistryviews.org/the-first…
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JemmisLab retweeted
Happening Today Online: RSC-IISER Desktop Seminar with Dalton Trans: Main Group Compounds in Synthesis and Catalysis rsc.li/IISER-DT @remulveygroup @GroupAldridge @sakya_sen @SharanNembenna @Moumita_CHEM @rebecca_melen @JemmisLab @crimmingroup @GhoshLaB_IITM @TIFRH_buzz
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JemmisLab retweeted
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JemmisLab retweeted
Can there be a Graphite equivalent of Boron allotrope? Check out the qualitative idea proposed by us. Poster Number: P35 @rsciiser #DTmaterials #dalton2022poster @JemmisLab #RSCPoster
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JemmisLab retweeted
I am happy to share my work in the RSC-IISER desktop seminar with the Dalton transaction under the category #DTsmallmoleculeactivation. Poster number P13. @rsciiser #dalton2022poster #RSCPoster #iisertvm @JemmisLab
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JemmisLab retweeted
Happy to share my first online poster "Rearrangement of Dicarboranyl methyl cation to icosahedral C3B9H12 : An ab initio dynamics view". Poster number: P5 #DTstructureandbonding @rsciiser #dalton2022poster @JemmisLab #RSCPoster
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