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M. Rodríguez-Mayorga

@marm314.bsky.social
66 followers 94 following 19 posts

Postdoctoral researcher @LCPQ Theoretical Chemist #compchem drmarm314.wordpress.com/2019/03/26/…

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M. Rodríguez-Mayorga @marm314.bsky.social · 05/10/2026
New work analyzing Bogoliubov scGW and scGF2 methods. arxiv.org/abs/2610.03357 a work done with @titouloos.bsky.social and Johannes Tolle 😏
arxiv.org
Bogoliubov self-consistent $GW$ and second-order Green's function methods for attractive fermionic interactions
Describing fermionic systems with attractive interactions, such as superconductors and atomic nuclei, beyond the mean-field level remains a central challenge. In this work, we investigate the performa...
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UofT Department of Chemistry @chemuoft.bsky.social · 14/09/2026
Join our faculty! The Department of Chemistry at U of T invites applications for a full-time tenure stream position in Theoretical Chemistry. To learn more or apply, visit: jobs.utoronto.ca/job/Toronto-...
Poster for a job ad for a Theoretical Chemistry Professor.
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Volker Blum @aimsduke.bsky.social · 04/08/2026
also #chemsky ...
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M. Rodríguez-Mayorga @marm314.bsky.social · 14/07/2026
Dark matter, dark energy, and CNRS concours... and I don't know what is more obscure...
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Science Magazine @science.org · 22/06/2026
Using chlorpromazine and promethazine to induce #hypothermia, researchers find they can lower metabolism and body temperature to protect large animals from #stroke—and show the combo is safe in a phase one clinical trial. #ScienceTranslationalMedicine scim.ag/4aGG5QN
scim.ag
The translational potential of drug-induced hypothermia in acute ischemic stroke
Hypothermia induced by chlorpromazine and promethazine is cerebroprotective in animal models and safe in patients with ischemic stroke.
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Jean-Philip Piquemal @jppiquem.bsky.social · 21/06/2026
Il parait que les gens ne vont pas trop voir "La Bataille de Gaulle". C'est pourtant un excellent film, rafraichissant en terme d'idéal dans cette période troublée. A voir absolument.
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Paul A Johnson @johnsontheochem.bsky.social · 01/06/2026
CASSCF quality dissociations with MP2 cost. Single-reference perturbation theory with Perfect-Pairing reference. The excitations are correlated but everything is simple to compute. arxiv.org/abs/2605.31582
arxiv.org
Richardson-Gaudin states of non-zero seniority III: The Perfect-Pairing limit
Strongly correlated electrons can be treated with a configuration interaction of Slater determinants grouped by number of unpaired electrons with exponential cost. The first two papers in this series ...
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Pierre-Francois Loos @titouloos.bsky.social · 11/04/2026
arxiv.org/abs/2604.08350 #compchem
arxiv.org
From Full Dynamic to Pure Static: A Family of $GW$-Based Approximations
We introduce a systematic hierarchy of one-body Green's function methods derived from the $GW$ approximation, constructed by progressively reducing the dynamical content of the self-energy. Starting from the fully dynamical Dyson formulation, we generate a family of approximations that interpolates between the standard $GW$ approximation to purely static effective single-particle Hamiltonians. This framework enables a controlled investigation of the role of dynamical effects and particle-hole coupling in the description of ionization potentials. Within this unified formalism, the hole and particle branches can be selectively decoupled through downfolding strategies into reduced one-particle spaces. By benchmarking the different members of this hierarchy on molecular ionization energies, we assess their accuracy, numerical robustness, and algorithmic complexity. We demonstrate that consistently derived partially static schemes can yield reliable quasiparticle energies while significantly simplifying the underlying eigenvalue problem. We further introduce a novel static Hermitian self-energy obtained as the static limit of this hierarchy. Despite its conceptually distinct origin, it produces results remarkably close to those of qs$GW$, thereby providing an alternative static route toward partial self-consistency.
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Josh Hollett @saltyelectron.bsky.social · 26/03/2026
Come join us @uwinnipeg.bsky.social Chemistry! Tenure-track Assistant Professor in Biochemistry. Submit by April 20 for full consideration. Please share widely and DM or email me if you would like more info. #chemjobs #facultychemjobs
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M. Rodríguez-Mayorga @marm314.bsky.social · 08/03/2026
PhD Position Available in Toulouse (France) jiscmail.ac.uk/cgi-bin/wa-jis…
jiscmail.ac.uk
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Juan Felipe Huan Lew Yee @felipelewyee.bsky.social · 07/03/2026
I'm happy to share my new article in collaboration with Prof. Mario Piris and @imitxelena003.bsky.social, from @theochemehu.bsky.social Here, we show that GNOF/GNOFm can reproduce CCSD(T) trends, capturing correlation and dipole moments. 📊 #QuantumChemistry #NOF #JCTC pubs.acs.org/doi/10.1021/...
pubs.acs.org
5- and 6-Membered Rings: A Natural Orbital Functional Study
The Global Natural Orbital Functional (GNOF) provides a straightforward approach to capture most electron correlation effects without needing perturbative corrections or limited active spaces selectio...
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Mario Barbatti @mbarbatti.bsky.social · 24/02/2026
PhD position in Marseille, France #CompChem euraxess.ec.europa.eu/jobs/412907
euraxess.ec.europa.eu
PhD position (Marseille) — Nonadiabatic dynamics of excitonic states in chiral hybrid interfaces
A fully funded PhD position (three years) will be available at Aix-Marseille University (amU), Marseille, co-supervised by Prof. Mario Barbatti (ICR, amU/CNRS) and Dr. Josene Toldo (LCH, Lyon1 Univers...
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Mario Barbatti @mbarbatti.bsky.social · 24/02/2026
Postdoc position in Marseille. #CompChem euraxess.ec.europa.eu/jobs/412917
euraxess.ec.europa.eu
Postdoc position (Marseille) — Nonadiabatic dynamics of excitonic states in chiral hybrid interfaces
A postdoc position (two years) will be available at Aix-Marseille University (amU), Marseille, co-supervised by Prof. Mario Barbatti (ICR, amU/CNRS) and Dr. Josene Toldo (LCH, Lyon1 University). The s...
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Pierre-Francois Loos @titouloos.bsky.social · 12/02/2026
arxiv.org/abs/2602.10887 #compchem
arxiv.org
Connection between $GW$ and Extended Coupled Cluster
Coupled-cluster (CC) theory and Green's function many-body perturbation theory (MBPT) have long evolved as distinct yet complementary frameworks for describing electronic correlation. While CC methods...
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Rachel Crespo Otero @rcrespootero.bsky.social · 19/01/2026
I have a three-year PDRA position to work on the development of adaptive embedding methods. Please share this with anyone who may be interested. #CompChem www.ucl.ac.uk/work-at-ucl/...
ucl.ac.uk
UCL – University College London
UCL is consistently ranked as one of the top ten universities in the world (QS World University Rankings 2010-2022) and is No.2 in the UK for research power (Research Excellence Framework 2021).
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Well-tarred Flask 🇮🇹🇺🇦🇨🇦 @chemprofcramer.bsky.social · 17/01/2026
you had me at health care... 🥰
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Janus Juul Eriksen @januseriksen.bsky.social · 13/01/2026
Now out in @acs.org JCTC: pubs.acs.org/doi/full/10....
pubs.acs.org
A Reusable Library for Second-Order Orbital Optimization Using the Trust Region Method
We present a reusable, open-source software implementation of the second-order trust region algorithm in the new OpenTrustRegion library. We apply the implementation to the general-purpose optimizatio...
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M. Rodríguez-Mayorga @marm314.bsky.social · 05/01/2026
ISTPC 2026 lcqs.unistra.fr/istpc-2026/
lcqs.unistra.fr
ISTPC 2026 - Laboratoire de Chimie Quantique de Strasbourg
Under construction. More to come after the Christmas break.
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Paul A Johnson @johnsontheochem.bsky.social · 17/12/2025
Work with @titouloos.bsky.social @marm314.bsky.social : PP is an independent pair model with a reference Hamiltonian. The corresponding PT2 correction \approx pCCD. Here, seniority-zero correction only in the valence. The real correction coming soon.
pubs.aip.org
Connections between Richardson–Gaudin states, perfect-pairing, and pair coupled-cluster theory
Slater determinants underpin most electronic structure methods, but orbital-based approaches often struggle to describe strong correlation efficiently. Geminal-
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Reposted by M. Rodríguez-Mayorga
imitxelena003 @imitxelena003.bsky.social · 16/12/2025
DoNOF 2.0 New open-source program to run NOF calculations is out! Fast to try: easy dependencies and gfortran compilation, enjoy😀 arxiv.org/pdf/2512.13550 any recommendations... at github.com/DoNOF/ #compchem #rdmft #noft
arxiv.org
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M. Rodríguez-Mayorga @marm314.bsky.social · 09/12/2025
Congrats @marcgarciaborras.bsky.social
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Hugh Burton @hughburton.com · 02/12/2025
Are you looking for an exciting project to develop novel wavefunction theory for open-shell ground and excited states in molecules? We have an postdoctoral opening at @uclchemistry.bsky.social. Deadline 15-Dec-25. Find out more at www.hughburton.com www.jobs.ac.uk/job/DPR288/r...
jobs.ac.uk
Research Fellow in Theoretical Quantum Chemistry at UCL
Apply now for the Research Fellow in Theoretical Quantum Chemistry role on jobs.ac.uk - the leading job board for higher education jobs. View details.
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Pierre-Francois Loos @titouloos.bsky.social · 21/11/2025
Parquet theory for molecular systems: Formalism and static kernel parquet approximation pubs.aip.org/aip/jcp/arti... #compchem
pubs.aip.org
Parquet theory for molecular systems: Formalism and static kernel parquet approximation
The GW approximation has become a method of choice for predicting quasiparticle properties in solids and large molecular systems, owing to its favorable accurac
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Reposted by M. Rodríguez-Mayorga
Peter Liljeroth @liljeroth.bsky.social · 17/11/2025
Two tenure track positions in computational physics @aalto.fi: www.aalto.fi/en/open-posi...
aalto.fi
Assistant Professors, Computational Physics | Aalto University
Condensed matter, including quantum, magnetic and photonic materials.
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M. Rodríguez-Mayorga @marm314.bsky.social · 29/10/2025
doi.org/10.1063/5.0288278 Abinit 2025: New capabilities for the predictive modeling of solids and nanomaterials. #compchem
doi.org
Abinit 2025: New capabilities for the predictive modeling of solids and nanomaterials
Abinit is a widely used scientific software package implementing density functional theory and many related functionalities for excited states and response prop
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Reposted by M. Rodríguez-Mayorga
Pierre-Francois Loos @titouloos.bsky.social · 28/10/2025
arxiv.org/abs/2510.23275 #compchem
arxiv.org
Analytic $G_0W_0$ gradients based on a double-similarity transformation equation-of-motion coupled-cluster treatment
The accurate prediction of ionization potentials (IPs) is central to understanding molecular reactivity, redox behavior, and spectroscopic properties. While vertical IPs can be accessed directly from ...
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Chemistry Faculty Positions in Canada @chemfacultycdn.bsky.social · 26/10/2025
Professor Emeritus Axel D. Becke @dalhousieu.bsky.social has passed away at age 72.
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M. Rodríguez-Mayorga @marm314.bsky.social · 24/10/2025
Yes
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M. Rodríguez-Mayorga @marm314.bsky.social · 21/10/2025
ABINIT School 2026 Learning electronic structure calculations using ABINIT Feb. 2 - 6 2026 - Bruyères-le-Châtel, France abischool.abinit.org
abischool.abinit.org
ABINIT School
Learning electronic structure calculations using ABINIT
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Pierre-Francois Loos @titouloos.bsky.social · 18/10/2025
Fully Analytic Nuclear Gradients for the Bethe–Salpeter Equation | The Journal of Physical Chemistry Letters pubs.acs.org/doi/10.1021/... #compchem
pubs.acs.org
Fully Analytic Nuclear Gradients for the Bethe–Salpeter Equation
The Bethe–Salpeter equation (BSE) formalism, combined with the GW approximation for ionization energies and electron affinities, is emerging as an efficient and accurate method for predicting optical excitations in molecules. In this Letter, we present the first derivation and implementation of fully analytic nuclear gradients for the BSE@G0W0 method. Building on recent developments for G0W0 nuclear gradients, we derive analytic nuclear gradients for several BSE@G0W0 variants. We validate our implementation against numerical gradients and compare excited-state geometries and adiabatic excitation energies obtained from different BSE@G0W0 variants with those from state-of-the-art wave function methods.
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M. Rodríguez-Mayorga @marm314.bsky.social · 14/10/2025
The 3e- of each Li are indistinguible and all contribute to the observed local 0.5 (spin up + spin down) probablity. They are entangled but not just n electrons.. all are if you treat the system like a FCI wavefunction. So yes, fragments should be entangled that is my guess
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M. Rodríguez-Mayorga @marm314.bsky.social · 14/10/2025
For H2 I think they should but for any other system you cannot really say what pair of electrons forms the bond. All participate in the bond when you think about the FCI wavefunction. Same for the cleavage, if you break H_n you get n electrons entagled, but if you break Li_n
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M. Rodríguez-Mayorga @marm314.bsky.social · 08/10/2025
arxiv.org/abs/2510.06144 Exploring the "Connections between Richardson-Gaudin States, Perfect-Pairing, and Pair Coupled-Cluster Theory." #compchem @titouloos.bsky.social @johnsontheochem.bsky.social
arxiv.org
Connections between Richardson-Gaudin States, Perfect-Pairing, and Pair Coupled-Cluster Theory
Slater determinants underpin most electronic structure methods, but orbital-based approaches often struggle to describe strong correlation efficiently. Geminal-based theories, by contrast, naturally c...
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Laboratoire de Chimie Théorique @lct-umr7616.bsky.social · 05/10/2025
#compchem Using topology for understanding your computational results (J. Contreras-Garcia, collaboration A. Pendas) www.degruyterbrill.com/document/doi...
degruyterbrill.com
Using topology for understanding your computational results
The integration of quantum theory (QT) into chemistry has significantly enhanced computational accuracy, yet challenges remain in translating quantum mechanical results into intuitive chemical concept...
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Kimika Teorikoa Lab @theochemehu.bsky.social · 22/09/2025
Eduard Matito and Mario Piris from our lab presenting their recent work at QVEST2025 at Schloss Ringberg @dipcehu.bsky.social @ehu.eus
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ModSim DCP 🇲🇫👩🏻‍💻⚗️ @modsim.bsky.social · 22/09/2025
🚨Abstracts for POSTERS still accepted🚨 ➡️ jtms2025.sciencesconf.org Don't forget to complete your registration/payment before October 10th⚠️ @reseauscf.bsky.social @sfp-physique.bsky.social @cecamevents.bsky.social @icmcb.bsky.social @icgmmontpellier.bsky.social @univbordeaux.bsky.social
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Janus Juul Eriksen @januseriksen.bsky.social · 18/09/2025
New preprint online today - spearheaded by my very talented postdoc, Jonas - on a new reusable, open-source software implementation of the second-order trust region algorithm: arxiv.org/abs/2509.13931 Here are some of the reasons why this library may be useful for a great many in our community. 👇
arxiv.org
A Reusable Library for Second-Order Orbital Optimization Using the Trust Region Method
We present a reusable, open-source software implementation of the second-order trust region algorithm in the new OpenTrustRegion library. We apply the implementation to the general-purpose optimizatio...
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Marcel Swart @marcelswart.bsky.social · 11/09/2025
#chemjobs #compchem Assistant Professorship in Theoretical Chemistry at University of Cambridge www.ch.cam.ac.uk/job/52637
ch.cam.ac.uk
University Assistant Professor | Yusuf Hamied Department of Chemistry
Applications are invited for a University Assistant Professor to work in the area of theoretical chemistry, broadly defined, to be taken up in October 2026 (or earlier, by agreement). The successful a...
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Pierre-Francois Loos @titouloos.bsky.social · 04/09/2025
arxiv.org/abs/2509.03253 #compchem
arxiv.org
Parquet theory for molecular systems. I. Formalism and static kernel parquet approximation
The $GW$ approximation has become a method of choice for predicting quasiparticle properties in solids and large molecular systems, owing to its favorable accuracy-cost balance. However, its accuracy ...
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Reposted by M. Rodríguez-Mayorga
Paul A Johnson @johnsontheochem.bsky.social · 23/08/2025
pubs.aip.org/aip/jcp/arti...
pubs.aip.org
Richardson–Gaudin states of non-zero seniority. II. Single-reference treatment of strong correlation
Strongly correlated systems are well described as a configuration interaction of Slater determinants classified by their number of unpaired electrons. This trea
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Reposted by M. Rodríguez-Mayorga
Janus Juul Eriksen @januseriksen.bsky.social · 21/08/2025
The call is now live. Please see this thread for further information: bsky.app/profile/janu...
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M. Rodríguez-Mayorga @marm314.bsky.social · 14/07/2025
Interested in condensed matter? There is a new paper describing the most recent capabilities included in Abinit. Thrilled to have contributed to it 😎! arxiv.org/abs/2507.08578
arxiv.org
Abinit 2025: New Capabilities for the Predictive Modeling of Solids and Nanomaterials
Abinit is a widely used scientific software package implementing density functional theory and many related functionalities for excited states and response properties. This paper presents the novel fe...
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Reposted by M. Rodríguez-Mayorga
Pierre-Francois Loos @titouloos.bsky.social · 04/07/2025
arxiv.org/abs/2507.02160 #compchem
arxiv.org
Fully Analytic Nuclear Gradients for the Bethe--Salpeter Equation
The Bethe-Salpeter equation (BSE) formalism, combined with the $GW$ approximation for ionization energies and electron affinities, is emerging as an efficient and accurate method for predicting optica...
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Paul A Johnson @johnsontheochem.bsky.social · 12/06/2025
Very short follow-up after the ridiculous part I. Short excitation-based CI of RG states converges quickly. (ordinarily, I'd reply to a post from @titouloos.bsky.social ) arxiv.org/abs/2506.09379
arxiv.org
Richardson-Gaudin states of non-zero seniority II: Single-reference treatment of strong correlation
Strongly correlated systems are well described as a configuration interaction of Slater determinants classified by their number of unpaired electrons. This treatment is however unfeasible. In this man...
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Laboratoire de Chimie Théorique @lct-umr7616.bsky.social · 25/05/2025
#compchem Vacuum polarization in a one-dimensional effective quantum-electrodynamics model (T. Audinet, J. Toulouse, collaboration A. Levitt) iopscience.iop.org/article/10.1...
iopscience.iop.org
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Juan Felipe Huan Lew Yee @felipelewyee.bsky.social · 20/05/2025
🎉 Excited to share our latest publication in Physical Review Letters: ✨Advancing Natural Orbital Functional Calculations through Deep Learning-Inspired Techniques for Large-Scale Strongly Correlated Electron Systems✨ 🚀 Find the full article here: journals.aps.org/prl/abstract...
journals.aps.org
Advancing Natural Orbital Functional Calculations through Deep Learning-Inspired Techniques for Large-Scale Strongly Correlated Electron Systems
Natural orbital functional (NOF) theory provides a valuable framework for studying strongly correlated systems at an affordable computational cost, with an accuracy comparable to highly demanding wave...
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M. Rodríguez-Mayorga @marm314.bsky.social · 07/04/2025
Looking forward to meeting!
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Martin Rahm @rahmlab.bsky.social · 29/03/2025
#PhDposition in Computational #Astrobiology & #QuantumChemistry! Join us at Chalmers in 🇸🇪. Collab with NASA's JPL and @starsarecalling.bsky.social in 🇺🇸. @astrobiology.bsky.social @thephdplace.bsky.social @bluemarblespace.bsky.social #chemsky #compchem www.chalmers.se/en/about-cha...
chalmers.se
Vacancies
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M. Rodríguez-Mayorga @marm314.bsky.social · 27/03/2025
Enhorabuena 👏👏
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M. Rodríguez-Mayorga @marm314.bsky.social · 20/03/2025
MOLGW 3.4 is out! Want to use/test i) the G3W2 approx, ii) complex molecular orbitals, iii) X2C relativistic wavefunctions for HF/DFT calculations, iv) use alternate compilers: LLVM flang/clang++ and Intel ifx/icx ? #compchem github.com/molgw/molgw/...
github.com
MOLGW version 3.4 is out! · molgw molgw · Discussion #48
What's new in version 3.4 Overview Complex wavefunctions X2C relativistic wavefunctions for HF/DFT calculations Possibility to link with LIBCINT whatever the p-orbital ordering Support for alternat...
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