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<Joaquin | Barroso>

@joaquinbarroso.bsky.social

CompChemist. Baseball fanatic. Casual cyclist. Dad. #CompChem -> https://joaquinbarroso.com

790 Followers  |  506 Following  |  81 Posts  |  Joined: 02.10.2023
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Posts by <Joaquin | Barroso> (@joaquinbarroso.bsky.social)

Can Frustrated Lewis Pairs Really Split Water? A New Paper in Inorg.Β Chem. Obtaining hydrogen from water is one of those topics that attracts lots of attention from many fronts in chemistry; on paper, it can be clean, elegant, and deceptively simple. In practice, however, water is stubborn and breaking it apart requires catalysts, large energy inputs, or clever chemistry that juggles thermodynamics and kinetics. Among the many clever ideas proposed over the last decade, &hellip;

Can Frustrated Lewis Pairs Really Split Water? A New Paper in Inorg.Β Chem.

Obtaining hydrogen from water is one of those topics that attracts lots of attention from many fronts in chemistry; on paper, it can be clean, elegant, and deceptively simple. In practice, however, water is stubborn and…

13.01.2026 14:00 β€” πŸ‘ 3    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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One electron C-C bond or Weak Interaction? New paper inΒ PCCP The compound spiro-dibenzocycloheptatriene (figure 1) made headlines a year ago by claiming that the ipso carbon atoms across the molecule were bound together by a single electron Οƒ bond. This is truly a seductive idea: that somewhere out there, in the shadows of open-shell aromatics, carbon atoms might form a single-electron Οƒ-bond β€” a unicorn of bonding, indeed. Since bold claims require bold scrutiny, we went ahead and dissected the electronic structure of the radical molecule in question with all the tools at our disposal; We also analyzed that of the neutral complex from where it was derived and also the double cation to analyze the consequences of removing the alleged electron holding such an unusual interaction, for if this C-C bond truly exists, it should alter the interaction energy between the fragments in a way consistent with a real Οƒ bond.

One electron C-C bond or Weak Interaction? New paper inΒ PCCP

The compound spiro-dibenzocycloheptatriene (figure 1) made headlines a year ago by claiming that the ipso carbon atoms across the molecule were bound together by a single electron Οƒ bond. This is truly a seductive idea: that somewhere…

10.12.2025 16:45 β€” πŸ‘ 5    πŸ” 1    πŸ’¬ 0    πŸ“Œ 0

That’s so nice! Thank you!

10.11.2025 22:56 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

I've been struggling with some calculations for a couple of days now only to find the solution in my own blog *sigh*
Should I be glad I made a sort of note for my future self or should I be concerned about getting older?

10.11.2025 20:58 β€” πŸ‘ 3    πŸ” 0    πŸ’¬ 2    πŸ“Œ 0
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/home/myself/manuscript_submitted be like:

manuscript.docx
manuscript_rev1.docx
manuscript_rev1_comments.docx
manuscript_rev2_notracks.docx
manuscript_rev3_1_final.docx
manuscript_refs1_1_final_final_notracks.pdf
re_manuscript_4_2_3_1_referees_final_comments_annotated.docx

03.11.2025 19:52 β€” πŸ‘ 2    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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Bond Dissociation Energy withΒ Gaussian16 The strength of a chemical bond can be defined as the change in enthalpy when a bond is homolytically broken into two radicals. Bond dissociation energy is thus the measure of the strength of a bond and, while it is temperature dependent, it can be calculated by DFT or ab initio methods. In this tutorial we're going to calculate the C-H bond dissociation energy (BDE) in the methane (CH4) molecule, one of the strongest aliphatic bonds in organic chemistry.

Bond Dissociation Energy withΒ Gaussian16

The strength of a chemical bond can be defined as the change in enthalpy when a bond is homolytically broken into two radicals. Bond dissociation energy is thus the measure of the strength of a bond and, while it is temperature dependent, it can be…

23.10.2025 03:00 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

#IYQ2025 Are the 2 electrons in a covalent bond 'entangled'? I mean, in the sense of 'Einstein's spooky action at distance'. If so, what would that imply for a homolytic cleavage? Would both mol fragments be entangled? Is electron correlation somehow related to that entanglement?

13.10.2025 22:23 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 3    πŸ“Œ 0
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The man of MOFs and more Nature Reviews Chemistry - Ahead of his 60th birthday, Omar Yaghi discussed his life in science so far and where he believes is the exciting space for future developments.

Congratulations to this morning's Nobel prize winners. If you'd like to read a little more about one of them - Omar Yaghi - then do check out this recent Q&A we published ahead of his 60th birthday earlier this year. rdcu.be/eJ3vj #ChemNobel2025 #chemsky πŸ§ͺ

08.10.2025 16:01 β€” πŸ‘ 6    πŸ” 2    πŸ’¬ 0    πŸ“Œ 0

Si thrilled to finally see Prof. Omar Yaghi getting a most deserved Nobel prize!

08.10.2025 17:04 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

Chemists west of the Atlantic Ocean: Are you in Alfred Nobel’s Good or Naughty list?
Go to bed now.
#ChemNobel

08.10.2025 05:02 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

How appropriate that this Intl. year of the quantum sciences, the Nobel Prize in Physics is awarded to Macroscopic Quantum Tunneling Effect. Paraphrasing Sabina Hossenfelder: "Thanks to this, we can keep discussing the interpretation of Quantum Mechanics, but now inside a clean room." πŸ§ͺ
#IYQ2025

07.10.2025 21:45 β€” πŸ‘ 2    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

Fortunately, the news tunneled its way to the recipient.

07.10.2025 14:46 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

it's actually not two Nobels for Josephson junctions, just one that tunnelled over a gap of 52 years

07.10.2025 10:02 β€” πŸ‘ 75    πŸ” 21    πŸ’¬ 2    πŸ“Œ 0

Thank you, Ken. That’s a great question, i.e. I don’t have the answer. I guess that the HK theorem requires 3D space to be fundamental, otherwise the external potential could be non unique, unless this potential led to the emergence of it. However we should then be able to extend HK to the subatomic

07.10.2025 14:35 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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Is Quantum Chemistry aligned with the Copenhagen or the Many Worlds interpretation of QuantumΒ Mechanics? 2025 was declared by UNESCO as the International Year of Quantum Sciences, bringing a lot of celebrations, however much of the discourse is dominated by physicists and quantum technologists, some of which proclaim the dawn of the new "quantum revolution". Yet, amid the excitement, I can't help but notice that quantum chemistry remains underrepresented, despite being the discipline that has arguably done the most to turn quantum mechanics into a practical, predictive science.

If not thought-provoking, at least I hope it's talk-provoking. A new blog post on Quantum Chemistry and the interpretations of Quantum Mechanics.

02.10.2025 14:28 β€” πŸ‘ 4    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

This is happening in an hour, join me to talk all things #chemnobel

01.10.2025 16:53 β€” πŸ‘ 5    πŸ” 2    πŸ’¬ 0    πŸ“Œ 0
Unrecognized potential number 6 inΒ GetPot Unrecognized potential number 6 in GetPot A rather silly error in Gaussian, but one that seems to be common and to which I haven't found any posted solutions, so here goes mine. This error shows up when reading an external basis set and looks like this (color emphasis mine): Rotational constants (GHZ): 0.0492351 0.0073969 0.0065324 Leave Link 202 at Tue Sep 30 16:14:43 2025, MaxMem= 104857600 cpu: 1.5 elap: 0.2 (Enter /tmpu/scunam/7/gaussian-2016.C01/g1/g16/l301.exe) General basis read from cards: (5D, 7F) ====================================================================================================== Pseudopotential Parameters ====================================================================================================== Center Atomic Valence Angular Power Number Number Electrons Momentum of R Exponent Coefficient SO-Coeffient ====================================================================================================== Unrecognized potential number 6 in GetPot.

Unrecognized potential number 6 inΒ GetPot

Unrecognized potential number 6 in GetPot A rather silly error in Gaussian, but one that seems to be common and to which I haven't found any posted solutions, so here goes mine. This error shows up when reading an external basis set and looks like this…

01.10.2025 01:41 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

Indeed! Go Cubs!!

30.09.2025 21:57 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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#CompChem in the #Postseason be like

30.09.2025 21:21 β€” πŸ‘ 6    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

Ah! We have a provocateur here!

24.09.2025 16:20 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

LOL yes! (Almost) Every. Single. Year.

24.09.2025 16:07 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

#ChemNobel season is upon us. Which flavor of chem do you think will be recognized this year?
Comment tour top picks.

Phys/Theo
Org
Inorg
Med/Bio

24.09.2025 15:01 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 3    πŸ“Œ 0
Julieta Fierro: "La ciencia nos demuestra que no tenemos la verdad"
YouTube video by Aprendemos juntos Mex Julieta Fierro: "La ciencia nos demuestra que no tenemos la verdad"

La pasiΓ³n por la ciencia nunca le cupo en el pecho. Por eso la derramΓ³ sobre todos los que la conocimos. DEP Dra. Julieta Fierro Gossman

19.09.2025 19:47 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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Fui invitado a Sensacional de CientΓ­ficos para hablar sobre el aΓ±o de las Ciencias CuΓ‘nticas
VΓ©anlo completo en YouTube o escΓΊchenlo en su podcasteria favorita
YouTube: youtu.be/2Mul2CMUJLk
Spotify: shorturl.at/fQLZb
Apple Podcasts: shorturl.at/CwKpf

30.08.2025 19:16 β€” πŸ‘ 2    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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Using DensToolKitViewer to get the bestΒ viewpoint In this tutorial, we shall prepare a figure using DensToolKitViewer 2.1.0 (or later) to select the viewing angle of the molecule, for whenever the default view isn't the optimal viewpoint or to get various for comparison. Installation and main controls were already covered in a previous post, as well as an update for ease of use. We use the file&hellip;

Using DensToolKitViewer to get the bestΒ viewpoint

In this tutorial, we shall prepare a figure using DensToolKitViewer 2.1.0 (or later) to select the viewing angle of the molecule, for whenever the default view isn't the optimal viewpoint or to get various for comparison. Installation and main…

27.08.2025 15:01 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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DensToolKit2: A comprehensive open-source package for analyzing the electron density and its derivative scalar and vector fields In this article, we provide details of the suite DensToolKit-v2, which consists of a set of cross-platform, optionally parallelized programs for analyzing the m

Glad to hear that, Marcelo! Here's the link to the original paper. You can go to the blog and collect all posts regarding DensToolKit and subscribe for the upcoming ones!
Share, cite, you know the drill ;-D

pubs.aip.org/aip/jcp/arti...

25.08.2025 23:05 β€” πŸ‘ 1    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0
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Installing and uninstallng DensToolKitViewer The new DensToolKitViewer just got even better! So, if you want to update DTKViewer to make the most of the new features, in this tutorial we shall compile and install DensToolKitViewer. We provide the explicit steps to compile under Ubuntu and under MacOSX. We will assume that the git repo is cloned in /home/your_username/Downloads. For this, execute the following commands&hellip;

Installing and uninstallng DensToolKitViewer

The new DensToolKitViewer just got even better! So, if you want to update DTKViewer to make the most of the new features, in this tutorial we shall compile and install DensToolKitViewer. We provide the explicit steps to compile under Ubuntu and under…

25.08.2025 20:50 β€” πŸ‘ 3    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

En cuanto me inviten estoy allΓ‘!!

21.08.2025 23:52 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0

A preparar un Pisco entonces

21.08.2025 18:36 β€” πŸ‘ 0    πŸ” 0    πŸ’¬ 1    πŸ“Œ 0

We think of #quantum entanglement as exotic, but from a bottom-up perspective it's the rule. What if the exotic thing is the classical limit, where this network of correlations collapses? Is our reality the true exotic thing?
#IYQ2025 #QuantumMechanics

21.08.2025 00:54 β€” πŸ‘ 6    πŸ” 0    πŸ’¬ 0    πŸ“Œ 0