Mihails Arhangelskis
@M_Arhangelskis
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Associate Professor at University of Warsaw. Interested in computational modelling of MOFs, structure prediction, periodic DFT.
Warsaw, Poland
Joined August 2016
Validating DFT for halogen bonding—Check out the latest article by Kumar, @M_Arhangelskis, et al., published in @J_A_C_S. The authors report on an experimental and computational charge density study of halogen-bonded cocrystals that exhibit highly unusual interactions involving
pubs.acs.org
We present the combined experimental and computational charge density study of halogen-bonded cocrystals containing highly unusual interactions involving heavy pnictogen acceptors. Multipole refine...
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Electronic structure of halogen bonds with P, As and Sb acceptors explored in our latest @J_A_C_S paper! Experimental charge density analysis and benchmark of DFT methods in https://t.co/KQcOTJ3dI4 Congratulations @lavanyak0605 @sibanandadash6 @mauramalinka @DominikCincic
pubs.acs.org
We present the combined experimental and computational charge density study of halogen-bonded cocrystals containing highly unusual interactions involving heavy pnictogen acceptors. Multipole refine...
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Experimentally Derived Charge Density of Halogen Bonds to Heavy Pnictogens: Revealing Electronic Structure and Validating Density Functional Theory Approaches | Journal of the American Chemical Society
pubs.acs.org
We present the combined experimental and computational charge density study of halogen-bonded cocrystals containing highly unusual interactions involving heavy pnictogen acceptors. Multipole refine...
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Our work on "Experimentally Derived Charge Density of Halogen Bonds to Heavy Pnictogens: Revealing Electronic Structure and Validating Density Functional Theory Approaches" has been accepted in JACS and is online Congratulations 🎊 to all of us❤️ https://t.co/nMV9s8C0xC
pubs.acs.org
We present the combined experimental and computational charge density study of halogen-bonded cocrystals containing highly unusual interactions involving heavy pnictogen acceptors. Multipole refine...
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I'm very happy to share our latest paper on MOXB cocrystals published in @angew_chem. Thanks to all collaborators!!! @TomislavFriscic @M_Arhangelskis
https://t.co/oB7Y0IxhCU
onlinelibrary.wiley.com
The presented work demonstrates a cocrystallization-enabled mechanochemical interconversion of geometrical isomers of a coordination complex, illustrating the use of halogen-bond-driven cocrystal...
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Just 11 days left to apply for a PhD position in our group! If you are interested in MOFs, mechanochemistry and structure analysis please follow the link for details: https://t.co/LVb1xcpFJe
#ChemPhD #PhD #PhDposition
euraxess.ec.europa.eu
The aim of the project is advanced structural characterization of metal-organic framework (MOF) materials by means of X-ray and electron diffraction methods, coupled with quantum-crystallographic...
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Rada NCN apeluje o środki na naukę❗️ Wobec projektu budżetu państwa na 2026, Rada wyraża zaniepokojenie wysokością dotacji na finansowanie projektów przez #NCN. Trzeba +400 mln zł, by odpowiedzieć na potrzeby rozwojowe Polski. https://t.co/OjwBUbB0h8
@PremierRP @MNiSW_GOV__PL
ncn.gov.pl
Rada NCN wskazuje na konieczność zwiększenia nakładów na NCN w 2026 roku o 400 mln zł, podkreślając, że utrzymanie finansowania na dotychczasowym poziomie uniemożliwi rozwój systemu grantowego,...
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My research group is seeking a postdoctoral fellow to contribute to one of our research projects in organic, supramolecular, and solid-state chemistry! Please see the posting for details: https://t.co/9pWqEvseeU University of Missouri Job ID: 57169
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Very proud of Mary's paper. Thank you to all the co-workers on this one at Heriot-Watt and ISIS. Mixing dynamic covalent chemistry, supramolecular polymerisation, and scattering to understand self-sorting and co-assembly from the same components.
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Mechanochemical Solid Form Screening of Zeolitic Imidazolate Frameworks Using Structure-Directing Liquid Additives | Journal of the American Chemical Society @ivana_brekalo @TomislavFriscic @HolmanChemistry @M_Arhangelskis
pubs.acs.org
We demonstrate a systematic application of the mechanochemical liquid-assisted grinding (LAG) methodology to screen for forms of zinc imidazolate (ZnIm2), of fundamental importance as the simplest...
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Join our group as a postdoc! Computational design of hypergolic MOFs through the use of machine learning and crystal structure prediction. If you are interested in ML for materials design, this could be for you: https://t.co/AXspeBiQgM
#chempostdoc #compchem #CompChemJobs
euraxess.ec.europa.eu
An announcement for postdoc position in the project entitled "Computational design of next generation rocket fuels based on hypergolic metal-organic frameworks" financed by National Science Centre is...
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Congratulations to Wojciech Stawski from Ulm University for winning the CCDC/CCG Prize 2025, announced this afternoon at @BritCryst Spring Meeting. Discover more about Wojciech Stawski's groundbreaking work here: https://t.co/ICLCWstlxJ
#Crystallography #Science #BCA25
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Another great opportunity to work with the team here at Lincoln.
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PowDLL hit a new record high this month! Almost 4,500 downloads!
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Check our recent review on nanococrystal published in @RoySocChem journal Crystengcomm https://t.co/xlF5364K1q
pubs.rsc.org
The process of producing a nanosized cocrystal employing two or more components that possess hydrogen bonds, pi–pi stacking, and van der Waals interactions is known as nanococrystallization. Because...
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Surprisingly, there was no SCXRD crystal structure of capsaicin—the natural product responsible for the pungency of chili peppers—in the CSD. So, I measured it!🌶️🌶️🌶️ #ChemTwitter #RealTimeChem #Crystallography
@ActaCrystC @ccdc_cambridge @RigakuOxfordXRD
https://t.co/gWygvkLEL9
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The Department of Chemistry and Biochemistry at Wilfrid Laurier invites applications for a Tenure Track faculty position at the Assistant Professor level in Physical Chemistry. Applications will be accepted until March 28th, 2025. #chemjobs, @Chemjobber
https://t.co/HQoT3BA2UP
careers.wlu.ca
Assistant Professor - Dept. of Chemistry & Biochemistry
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Huge congrats especially to Toni, Marta and Vale, they did an amazing job here 🥰 And I couldn't have done my part without the great support and training by @M_Arhangelskis Expect more from these amazing collaborations in the near future 🥳😍
Yee, It is online :) We really like this work, Beautiful coordination polymers, high #conductivity, nice structures; what more can you look for. Oh yea, great journal :) Congrats to our @vmartinez235 @GrguricToni @Bkaradenizchem
@ivana_brekalo and friends
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