JemmisLab

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

[JemmisLab @JemmisLab]

https://t.co/w3LNJvoGJh

[JemmisLab @JemmisLab]

Cobalt‐Catalyzed Deoxygenative Coupling of Ethers to Alkanes - Sahu - 2026 - Angewandte Chemie International Edition - Wiley Online Library https://t.co/hG192HAE86

[JemmisLab @JemmisLab]

An Extended Rudolph Diagram: B3H5 and B3H6+ Relate 3D-, 2D-, 1D-, and 0D-Boron Allotropes | Inorganic Chemistry https://t.co/XcATifWYqX

[JemmisLab @JemmisLab]

https://t.co/Dt5FeO6BI1

[JemmisLab @JemmisLab]

All-boron benzene analogue stabilised by monometallic template: https://t.co/26nwOxd0av

[Main Group Chemistry @ IISERTVM @MainTvm]

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. https://t.co/PdQQm9HPTT
#maingroup @Deepti__Sharma @annabel_benny @JemmisLab

[Gaurav Joshi @Joshi11Gaurav]

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

[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
https://t.co/6oY6pPWXm5
#maingroup #crystallography #metathesis
@Deepti__Sharma @annabel_benny @JemmisLab

[Chemical Communications @ChemCommun]

Check out 'An electron counting formula to explain and to predict hydrogenated and metallated borophenes' from @JemmisLab at @iiscbangalore

Read the Communication here 🔗 https://t.co/fVt7XDrKaV

[Chemical Communications @ChemCommun]

New 🔥 article from @JemmisLab at @IIScBangalore:

'An electron counting formula to explain and to predict hydrogenated and metallated borophenes'

https://t.co/SPXRiqdhgn

[Boron-Chem-Research @Boron_Chemistry]

An electron counting formula to explain and to predict hydrogenated and metallated borophenes (@ChemCommun): https://t.co/aONcAzDNka.

[Chemical Science @ChemicalScience]

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]

[Chemical Science @ChemicalScience]

@JemmisLab @sagar10649 @iiscbangalore [2/2] Check out this fantastic infographic inspired by the work below👇🎉

@Boron_Chemistry

🔗https://t.co/vHGsXzoekd

[ChemistryViews @ChemistryViews]

The First Flat B6H6 Ring
Planar hexagonal borophene stabilized by bridging hydrogen atoms in a triple-decker sandwich complex
https://t.co/3u9lHyOMvM

[Sourav Kar @kar_sourav]

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 https://t.co/SJE6V1NdeX

[Main Group Chemistry @ IISERTVM @MainTvm]

Happening Today Online: RSC-IISER Desktop Seminar with Dalton Trans: Main Group Compounds in Synthesis and Catalysis https://t.co/dbMoL1cGic
@remulveygroup @GroupAldridge @sakya_sen @SharanNembenna @Moumita_CHEM @rebecca_melen @JemmisLab @crimmingroup @GhoshLaB_IITM @TIFRH_buzz

[remya pr @remyapraghavan]

#DTsmallmoleculeactivation #dalton2022poster poster number P14

[Rinkumoni Chaliha @RinkumoniChali1]

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

[Gaurav Joshi @Joshi11Gaurav]

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

[sravan perumalla @sravanpd]

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