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Nil Roig Vidal Profile
Nil Roig Vidal

@NilRoigVidal

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PhD student at the @chaplinlab and at the @ALGC_VUB groups. MSc in Advanced Catalysis and Molecular Modelling at @IQCCUdG. (He/Him)

Coventry, West Midlands, UK
Joined October 2020
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@NilRoigVidal
Nil Roig Vidal
3 months
RT @chaplinlab: Home PhD funding available to work with us on catalytic nitrous oxide transformations via @CENTA_NERC. Apply before the 6th….
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@NilRoigVidal
Nil Roig Vidal
5 months
This guy is finally out!! Glad to collaborate with @harder_research.and @Sandeepthakur_K, and help them describe the first s-Block-Lanthanide bond! .Awesome chemistry that you can now check out here in @J_A_C_S @ALGC_VUB 🚀🚀.
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pubs.acs.org
Despite considerable progress in understanding the fundamental aspects of metal–metal bonding, lanthanide-metal bonding is limited to interactions between lanthanide (Ln) metals and electron-rich p-...
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@NilRoigVidal
Nil Roig Vidal
5 months
RT @harder_research: Wanna see a first s-block metal-lanthanide bond? We just reported Mg-Yb bonding @JACS 👍@Sandeepthakur_K Big thank you….
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@NilRoigVidal
Nil Roig Vidal
5 months
RT @harder_research: OXIDATION STATE CONFUSION: Al(I)-Sn(II)? Al(II)-Sn(I)? Al(III)-Sn(0)? The crooked structure of this complex can be exp….
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@NilRoigVidal
Nil Roig Vidal
6 months
RT @DIMOCAT_iqcc: Effect of size, charge, and spin state on Hückel and Baird aromaticity in [N]annulenes - now published in Chemical Scienc….
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@NilRoigVidal
Nil Roig Vidal
9 months
Our work has been in the top 5 most read @Orgmet_ACS papers published within the last month! Don't miss it ⚡️. @chaplinlab @ALGC_VUB.
@NilRoigVidal
Nil Roig Vidal
10 months
Happy to see my first-first-author finally out in @Orgmet_ACS! 🥳. We study the internal electrostatics in a large set of metal carbonyl complexes and the results help us better understand the M-CO bond, beyond the classic DCD explanation. Don't miss it!.
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@NilRoigVidal
Nil Roig Vidal
10 months
Another awesome collaboration between @chaplinlab and @ALGC_VUB!.
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@NilRoigVidal
Nil Roig Vidal
10 months
Happy to see my first-first-author finally out in @Orgmet_ACS! 🥳. We study the internal electrostatics in a large set of metal carbonyl complexes and the results help us better understand the M-CO bond, beyond the classic DCD explanation. Don't miss it!.
Tweet card summary image
pubs.acs.org
While the primary orbital interactions involved in the metal–carbonyl bond are captured by the Dewar-Chatt-Duncanson model, the emerging consensus is that orbital polarization effects caused by...
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@NilRoigVidal
Nil Roig Vidal
11 months
RT @CBOND2024: Mercedes Alonso of @ALGC_VUB and @VUBrussel presents an invited talk @CBOND2024 on “The role of electrostatics in metal carb….
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@NilRoigVidal
Nil Roig Vidal
1 year
RT @Boron_Chemistry: Copper(I) Catalysed Diboron(4) Reduction of Nitrous Oxide (@chaplinlab, @warwickchem; @BathChem): .
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@NilRoigVidal
Nil Roig Vidal
1 year
RT @GironaSeminar: The first speaker of #GirSem24 is @NilRoigVidal (@chaplinlab, @warwickchem), presenting his research on the computationa….
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@NilRoigVidal
Nil Roig Vidal
1 year
It was also very nice to work again with @RogerMonreal! This is computational chemistry straight out of @MACMoMUdG 🤙.
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@NilRoigVidal
Nil Roig Vidal
1 year
Very happy to see this article finally online!. It's been a blast to collaborate in this project with @harder_research on the identification of a benzene(4-) complex, congrats to all the team!. @ALGC_VUB @Sandeepthakur_K @RogerMonreal @angew_chem.
@harder_research
Harder-Research
1 year
BENZENE(4-): Aromatic but not so stable - high charge & full antibonding orbitals! Most C6H6(4-) claims are highly controversial. We report proof for C6H6(4-) by comparing structures of Ca/Yb & Sr/Sm pairs that are normally perfectly matching @angew_chem
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