JemmisLab
24 posts

JemmisLab
@JemmisLab
Jemmis lab at Inorganic and Physical Chemistry department, Indian Institute of Science, Bengaluru-560012, India
IPC, IISc Bengaluru Katılım Ocak 2022
30 Takip Edilen149 Takipçiler

Cobalt‐Catalyzed Deoxygenative Coupling of Ethers to Alkanes - Sahu - 2026 - Angewandte Chemie International Edition - Wiley Online Library onlinelibrary.wiley.com/doi/10.1002/an…
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An Extended Rudolph Diagram: B3H5 and B3H6+ Relate 3D-, 2D-, 1D-, and 0D-Boron Allotropes | Inorganic Chemistry pubs.acs.org/doi/full/10.10…
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All-boron benzene analogue stabilised by monometallic template: chemistryworld.com/news/all-boron…
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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/D2CC04…
#maingroup @Deepti__Sharma @annabel_benny @JemmisLab


Main Group Chemistry @ IISERTVM@MainTvm
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/art… #maingroup #crystallography #metathesis @Deepti__Sharma @annabel_benny @JemmisLab
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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
Ken Lo@bhkenlo
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/ac… Jemmis, Nixon, and co-workers @InorgChem #cobalt #tantalum #Me_NHC #DFT #P3 #P4 #P5 #rings #NBO #IBO
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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/art…
#maingroup #crystallography #metathesis
@Deepti__Sharma @annabel_benny @JemmisLab




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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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New 🔥 article from @JemmisLab at @IIScBangalore:
'An electron counting formula to explain and to predict hydrogenated and metallated borophenes'
rsc.li/3SRRHG7
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An electron counting formula to explain and to predict hydrogenated and metallated borophenes (@ChemCommun): pubs.rsc.org/en/content/art….

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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 @sagar10649 @iiscbangalore [2/2] Check out this fantastic infographic inspired by the work below👇🎉
@Boron_Chemistry
🔗ow.ly/wVEJ50K3fJA

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The First Flat B6H6 Ring
Planar hexagonal borophene stabilized by bridging hydrogen atoms in a triple-decker sandwich complex
chemistryviews.org/the-first-flat…

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Check out our latest work. Now published in @angew_chem on "Hexagonal Planar [B6H6] within a [B6H12] Borate complex" from @GhoshLaB_IITM and @JemmisLab
Thank you @subhashb818 @Joshi11Gaurav @Haridas_anagha @iitmadras @serbonline onlinelibrary.wiley.com/doi/abs/10.100…
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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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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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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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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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