Jesus Jover
@yisuscience
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Associate Professor in Inorganic Chemistry UB & IQTCUB
Barcelona, España
Joined September 2019
How to build an academic writing habit (to write a lot and publish a lot):
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Are you interested in combining computational inorganic chemistry and AI? ⚛️🖥️🧠 If so, apply as a #JdC postdoc in the @CompInorgChemUB group by December 10th. Check out the requisites here: https://t.co/EWfGyhVNuH or just get in touch!! @QuimicaUB @IQTCUB
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OPEN POSITION AT IQTC Contact Prof. Pere Alemany before October 1st. https://t.co/kYQA6n86er
#openposition #compchem @UniBarcelona @SOMM_alliance
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Our new paper has been accepted in @JOC_OL 🥳 Computational Study of a Copper-Catalyzed Synthesis of Fluoroalcohols from Alkylboranes and Ketones Check it out in full open access: https://t.co/JYIFfDuKdT
@FGomezMudarra @IQTCUB @QuimicaUB @CompInorgChemUB
pubs.acs.org
Fluoroalcohols are a class of organic compounds containing one or more fluorine atoms together with an alcohol group in their molecular structure. These fluorinated species have a wide range of...
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A recent paper with our collaborators of @UAHes has been selected as Hot Paper in @DaltonTrans! It will be will be free to access for the next 6 weeks, check it out: https://t.co/sfckPSsf6t
@IQTCUB @QuimicaUB
pubs.rsc.org
The structure and properties of half-sandwich chromium complexes derived from the dinuclear chloride compound [{CrCp*(μ-Cl)}2] (1) (Cp* = η5-C5Me5) are revisited. Complex 1 does not react with H2 and...
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🚨PhD Opportunity in Computational Catalysis! Join our team at @CICenergiGUNE to advance atomistic modelling & AI for sustainable nitrogen conversion 🌱 See details below. #PhDposition #ComputationalChemistry #Catalysis #DFT #ML4Science @Chemjobber @TCD_Chemistry @TCD_Energy
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A new opportunity to come and work with us @BristolChem: https://t.co/PsbbzIkUey - note it's a fixed-term post.
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Interested in a funded Master’s thesis in sustainable chemistry & catalysis in our 🇨🇭 member labs? 🌱🧪🌍 The @NCCR_Catalysis Young Talents Fellowship is back! 📑 More info https://t.co/nK8dB52JRO ⏰ Apply by 30 April 2025 🙋🏻 For any questions or help ➡️ @mflagadec 🔁 = 🫶🏻
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Be sure to read research in our latest issue by @yisuscience & co @IQTCUB exploring nickel-catalyzed organochalcogen synthesis via cross-coupling of benzonitrile and alkyl chalcogenols with computational tools Find it in full here🔽 https://t.co/W6YypyjHuk
pubs.rsc.org
The preparation of organochalcogens has increased in recent times due to their promising biological activity properties. This work studies the reaction mechanism of a nickel(0)-catalyzed cross-coup...
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In our letters this month, a reader makes a compelling argument for the greater use of quantum chemistry in Iupac definitions. https://t.co/H40lX80Tfc
chemistryworld.com
A reader argues for greater use of quantum chemistry in Iupac definitions
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Come join us!! 😜
🔬✨ We're #hiring! CIC energiGUNE is looking for a Postdoctoral Researcher in #AtomisticModelling for Energy Storage & Conversion. 🌱 Contribute to green hydrogen, sustainable fuels, and cutting-edge catalyst design. 📩 Apply now: https://t.co/o1OZMBt6ZB
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🔬 New paper! We explore Ni-catalyzed organochalcogen synthesis via benzonitrile cross-coupling with computational tools. 💻🧪✨ @CompInorgChemUB @yisuscience @IQTCUB @OrgBiomolChem
#Chemistry #Catalysis #ComputationalChemistry 📖 Read here👇👇 https://t.co/VF7D17rXxn
pubs.rsc.org
The preparation of organochalcogens has increased in recent times due to their promising biological activity properties. This work studies the reaction mechanism of a nickel(0)-catalyzed cross-coup...
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Our new contribution, this time on the field of organophosphorus chemistry, is now proof-corrected and on line!!👇 Protective effect of the perchlorophenyl group in organophos... https://t.co/lR2Dk6a9oO
@ISQCH
@PlatinerosUZ
@geqo_rseq
@NETWOASIS
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🚨Pls RT: Come and join our team @energigune_brta!! We have two #postdoc #postdocposition positions to work in the areas of computational modelling for #hydrogen storage and #energy storage & conversion. More information here: https://t.co/KVZIs55BLM
https://t.co/BWumXz5doo
cicenergigune.com
Postdoctoral Researcher in Atomistic Modelling for Energy Storage and Conversion Materials in CIC energiGUNE
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🌟 Hey @LatinXChem! Excited to present our work “Theoretical Mechanistic Evaluation of Palladium, Nickel, and Copper Catalysts in Suzuki–Miyaura Cross-Coupling” #LatinXChem24 🚀#LatinXChemComp 💻 #LatinXChemOrg ⚗️ #Org047
@QuimicaUB @CompInorgChemUB @IQTCUB @yisuscience
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7 Reasons PhD Students Are Leaving Academia 🧵
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The work from my master's thesis is published in Digital Discovery. If you are interested in transfer learning as a potential solution for the lack of training data in chemistry, check it out, it's open-access: https://t.co/RJ9VigMEDU
pubs.rsc.org
Forecasting experimental chemical shifts of organic compounds is a long-standing challenge in organic chemistry. Recent advances in machine learning (ML) have led to routines that surpass the...
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We have a PhD opening... details here @GEMF_RSEF @GEFES_RSEF @ELLISBarcelona @LatinXChem @_LXAI
https://t.co/MSpG1Vl7kX
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This week we made it to the cover of @DaltonTrans ! Check out @laianavarro18 and @arnau_garcia5 work on [Fe2] #MOCs with #spincrossover behaviour tuned by the guest! @IQTCUB @QuimicaUB @UniBarcelona @SOMM_alliance
This week's inside front cover features work by @j_cirera & co on tuning the spin-crossover properties of [Fe2] metal–organic cages, read it here👀👇 https://t.co/w8ec4W6ZPS 📍 @UniBarcelona
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