@ampendas
 España
Joined December 2010
  • Tweets2.3K
  • Following459
  • Followers435
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Ángel Martín Pendás retweeted
Gabriel Merino@theochemmeridaSep 26
Our group is organizing the 14th WATOC Congress in Mérida, Mexico, January 9–14, 2028! Follow @Watoc2028 for updates. Webpage: watoc2028.org/ Pre-register: forms.gle/2skVDwYugcPVq65N9 watoc2028.org #WATOC2028
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Martin Rahm@rahmlabSep 23
PhD position at Chalmers University of Technology in 🇸🇪: computational materials design of carbon- and oxygen-based conductors! @_phdpositions #CondensedMatter, #PhDposition @AcademicChatter @PhDVoice @Chemjobber #chemtwitter #compchem chalmers.se/en/about-chalmer…

Vacancies

chalmers.se
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TheoChem_EHU@TheoChem_EHUSep 21
Zorionak Jesus Ugalde gure kide sortzaileari! 🙌
Laboratorium Museoa@BergaraMuseoaSep 15
Replying to @BergaraMuseoa
(Eus)🏅12:00, Seminarixoa — Bergarako Enbaxadore Saria Jesus Mari Ugalde Uribe-Etxebarriari, EHUko Kimika Fisikoko katedraduna. Sarrera librea. — (Es)🏅12:00, Seminarixoa — Premio Embajador de Bergara a Jesus Mari Ugalde Uribe-Etxebarria, catedrático de Química Física de la UPV
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Eduard Matito 🎗@eduardmatitoAug 20
PhD position in electronic-structure theory for molecular properties. Work on MR methods, DFT, nonlinear optical prop., and TM chem. across @DIMOCAT_iqcc @IQAC_CSIC @DonostiaChemDev FPI contract; start Jan-Jul 2027. Deadline 30 Nov 2026. See: ematito.dipc.org/ #compchem
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Pablo Barrio Fernández@PabloBarrioChemJul 22
Right from the press. Our latest collaborative project with @Sigman_Lab Read it in @ACSCatalysis 👇1/4 pubs.acs.org/doi/10.1021/acs…

Understanding Selectivities in Gold(I)-Catalyzed Intramolecular C(sp3)–H Bond Functionalization...

AbstractUnderstanding the stereoelectronic effects that govern selectivity in C(sp3)–H bond functionalization reactions is essential to develop efficient c

pubs.acs.org
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Ángel Martín Pendás retweeted
RSEQ@RSEQUIMICAJul 16
🧪 Hazte miembro de la #RSEQ y disfruta de ventajas como: 📩 Información exclusiva 📖 Anales de Química 🏆 Ayudas, premios y becas 🤝 Redes de colaboración 🎓 Descuentos en congresos y actividades científicas ¡Únete a la RSEQ y conecta con la Química! ➡️shre.ink/juhR
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Xose R Bustelo@XRBusteloJul 17
✅ Aquí nuestra reflexión sobre el problema de falta de financiación en el «Plan Nacional» de la AEI. La realidad acaba con el mundo ideal de nuestro Ministerio de Ciencia y Ficción. Gracias a @ElPais_es por darnos voz. @aseicanews elpais.com/ciencia/2026-07-1…

¿Qué ciencia puede realizarse con 50.000 euros al año? | Tribuna

“Esta limitación presupuestaria dificulta afrontar los experimentos complejos que hoy exige buena parte de la investigación en múltiples campos”, denuncian los autores

elpais.com
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One-electron bonds may be more common than chemists thought: chemistryworld.com/news/one-…

One-electron bonds may be more common than chemists thought

Researchers identify one-electron behaviour in systems traditionally described as covalent, ionic and dative bonding

chemistryworld.com
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Ángel Martín Pendás retweeted
Eduard Matito 🎗@eduardmatitoMay 28
Now available in @NatureComms nature.com/articles/s41467-0…
Eduard Matito 🎗@eduardmatitoMay 17
“Chemical bonding concepts emerge naturally from maximally entangled atomic orbitals” in @NatureComms. Collaboration w @TQPSchilling, showing entanglement in MEAOs explains classical bonds and challenging cases alike. arxiv.org/abs/2501.15699 @Ikerbasque @DIPCehu @DonostiaChemDev

Chemical bonding concepts emerge naturally from maximally...

Chemical bonding is a nonlocal phenomenon that binds atoms into molecules. Its ubiquitous presence in chemistry, however, stands in stark contrast to its ambiguous definition and the lack of a...

arxiv.org
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Take a look at our new contribution about the one-electron nature of some ionic and dative bonds, just accepted in Chem. Sci. bit.ly/4uBHPmn #compchem #physics @uniovi_info @fac_quim_uniovi
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Ángel Martín Pendás retweeted
Northwestern Chemistry@NUChemistryMay 11
Mark A. Ratner (1942–2026): A groundbreaking chemist, beloved mentor, gifted teacher, and intellectual force, Mark leaves behind a legacy that transformed chemistry, nanoscience, and molecular electronics for generations to come. #RIP
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Piero Macchi@MacchiPieroMay 9
Mean weighted residuals reveal systematic overestimation of Bragg intensities in single-crystal diffraction doi.org/10.1107/S16005767260…

Mean weighted residuals reveal systematic overestimation of Bragg intensities in single-crystal...

Analysis of more than 8000 published data sets demonstrates that systematic overestimation of observed intensities can deceptively improve common agreement factors and atomic displacement parameters,...

journals.iucr.org
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Ángel Martín Pendás retweeted
QuimComp@CompQuimMay 1
The GEQC-RSEQ invites applications for support (letter of endorsement) to the EuChemS Walter Thiel Award in Computational and Theoretical Chemistry. Eligible applicants must be active members of both RSEQ and GEQC. Deadline for applications (CV + achievements): 22 May 2026.
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Ángel Martín Pendás retweeted
Martí Gimferrer@mgimferrerApr 22
Just published! @ampendas and I explored how NQEs impact real-space chemical bonding indicators. Spoiler: they do change much more than (at least me) expected! #Chembond #compchem Specially dedicated to a friend and co-worker who left us too early 🕊️ pubs.aip.org/aip/jcp/article…

On the impact of nuclear quantum effects on quantum chemical topology

It is well established that nuclear quantum effects (NQEs) can significantly impact the structure and reactivity of molecules containing light nuclei, yet their

pubs.aip.org
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Ángel Martín Pendás retweeted
RSEQ@RSEQUIMICAApr 20
📢III PhD Multidisciplinary Chemical Congress 🗓️7-8 mayo 2026 ➡️shre.ink/Lq2N
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Ángel Martín Pendás retweeted
Miquel Solà@miquelsolaApr 20
Un document de la @COSCEorg ple de propostes de sentit comú per millorar la recerca a Espanya. cosce.org/wp-content/uploads…
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Excited to share our latest publication in @ChemmComm! 🥳Porphyrin tapes are aromatic chameleons 🦎. In collaboration with Prof. M. Alonso (@ALGC_VUB - Quantum Chemistry) @leyvaluis177 pubs.rsc.org/en/content/arti…
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Ángel Martín Pendás retweeted
EurChemBond@EurChemFeb 26
The 2nd ECCB lecture is now online at our YouTube channel youtube.com/@EurChemBondSemi… Prof. Renana Gershoni-Poranne talked about additivity rules in aromatic compounds. Don't miss the video at youtu.be/65BttAukPLI #ECCB #ChemBond #compchem

EurChemBondSeminars

This is the YouTube channel of the Seminars of the European Committee for Chemical Bonding, a non-profit Society dedicated to advancing the science and research of chemical bonding theory in Europe....

youtube.com
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Ángel Martín Pendás retweeted
EurChemBond@EurChemFeb 24
TODAY at 17:00 CET we have the 2nd ECCB Seminar. Prof. Renana Gershoni Poranne (Technion - Israel Institute of Tech.) will deliver the talk "Aromaticity and additivity in polycyclic aromatic systems". Join us at: urldefense.com/v3/__https://…$ #ECCB #ChemBond #Seminar #compchem
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