Computational and Quantum Chemistry
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A group dedicated to everything about theoretical and computational/quantum chemistry. Please, write in English only. Keep on-topic. Be respectful always.
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منشورات القناة
PyFock - An efficient and fully parallelized pure python DFT and electronic structure code with GPU acceleration through just-in-time compilation
https://pyfock.bragitoff.com/
Read the paper: https://pubs.acs.org/jpcafh/article/doi/10.1021/acs.jpca.6c03727/5298372/PyFock-A-Just-In-Time-Compiled-Gaussian-Basis-DFT
| 2 | https://www.chemistryworld.com/opinion/do-isolated-molecules-have-structure/4024052.article | 436 |
| 3 |  لا يوجد نص... | 551 |
| 4 | OPEN ACCESS
https://www.nature.com/articles/s41467-026-77099-7?utm_source=chatgpt.com | 553 |
| 5 | ORCA (FACCTs & Max-Planck-Institut für Kohlenforschung) is a powerful quantum chemistry engine, valued for its wide range of methods, outstanding efficiency, and robustness.
But modern computational workflows and Agentic AI need more than scientific breadth. They also need software that can be controlled, interpreted, and integrated programmatically.
At this point, we can say: ORCA is ready!
Over the past few years, ORCA's ecosystem has evolved rapidly, introducing key features such as:
Machine-readable JSON output, providing structured results that can be used directly by scripts, workflow engines, and AI agents.
The ORCA Python Interface (OPI), providing Python-native control for building and automating computational workflows.
And extensive online documentation and tutorials, providing the knowledge layer that helps users and AI agents understand ORCA's capabilities, select and configure methods correctly, interpret workflows, and make informed decisions.
All of this makes ORCA not only a powerful quantum chemistry program, but also a strong foundation for automated and agentic computational science.
ORCA json manual: https://lnkd.in/eBXMFaVX
OPI docs: https://lnkd.in/ePfDNhqa
ORCA manual: https://lnkd.in/dzPaAMtJ
ORCA tutorials: https://lnkd.in/dfGmE4wk
#ORCA #QuantumChemistry #ComputationalChemistry #ScientificCompu | 1 054 |
| 6 | https://www.chemistryworld.com/news/uranium-complex-smashes-record-for-consecutive-bonds-between-atoms/4024012.article?utm_campaign=cw_shared&utm_medium=app&utm_source=whatsapp | 1 062 |
| 7 | Fun Fact of the Day
The “negative frequency” printed for a transition state is not really a vibration with a negative physical frequency. At a first-order saddle point, the Hessian has one negative eigenvalue; because the harmonic relation is effectively ω² ∝ curvature, that mode has an imaginary ω, and quantum-chemistry programs conventionally display it as a negative wavenumber.
That is why the important transition-state check is not merely “one negative number,” but whether the corresponding eigenvector actually follows the intended reaction coordinate. | 955 |
| 8 | https://pubs.acs.org/jpcafh/article/129/5/1459/3647735/Introducing-GPU-Acceleration-into-the-Python-Based | 866 |
| 9 | https://www.chemistryworld.com/news/chemists-reveal-just-how-much-angle-and-proximity-matters-for-molecules-to-react-when-they-collide/4023909.article | 1 163 |
| 10 | open access
https://www.nature.com/articles/s41566-026-01946-8?utm_source=bluesky&utm_medium=social&utm_campaign=nphoton | 1 185 |
| 11 | Fun Fact of the Day
One hartree is such a large molecular energy unit that, when expressed as the equivalent thermal scale Eₕ/k_B, it corresponds to approximately
315,775 K.
That does not mean a one-hartree electronic excitation corresponds physically to heating a molecule to 315,775 K; it is simply the temperature for which k_BT equals one hartree. NIST tabulates the hartree–kelvin relationship among its CODATA energy conversions.
For comparison, chemically important energy differences are usually tiny fractions of Eₕ: 1 kcal mol⁻¹ is only about 0.00159 Eₕ. | 1 204 |
| 12 |  xyzrender: Publication-quality molecular graphics.
Render molecular structures as publication-quality SVG, PNG, PDF, and animated GIF from XYZ, mol/SDF, MOL2, PDB, SMILES, CIF, SHELXL, cube files, quantum chemistry input or output — from the command line or from Python/Jupyter.
xyzrender turns molecular structures into clean vector SVG graphics — plus PNG, PDF, and animated GIF — ready for papers, presentations, and supporting information. It reads XYZ, mol/SDF, MOL2, PDB, SMILES, CIF, SHELXL, cube files, and QM input/output files from Gaussian, ORCA, NWChem, Q-Chem, Psi4, MOPAC, GAMESS, Turbomole, and periodic codes (VASP, Quantum ESPRESSO, SIESTA, ABINIT, CP2K). The SVG rendering approach is built on and inspired by xyz2svg (https://github.com/briling/xyz2svg) by Ksenia Briling @briling (https://github.com/briling).
https://github.com/aligfellow/xyzrender | 1 946 |
| 13 | This is an image. The link is just below! | 1 202 |
| 14 |  https://docs.google.com/forms/d/e/1FAIpQLSdgxOpgjxCzfxzZtyfH_A6PB6cDKtYZnqrmZ6xme4M6OjW9CQ/viewform | 1 280 |
| 15 | https://www.science.org/content/article/dna-could-act-famed-gravity-defying-pump?utm_campaign=NewsfromScience&utm_medium=ownedSocial&utm_source=twitter&__cf_chl_tk=wG77t99g.9yFywhIhxFl.dPys9wK.97C4QRp0MRkaPc-1786127794-1.0.1.1-PIlo.XeCKIrEQO9bJRUW1gfUgZQsvtgw7IljL7vq.9U | 1 250 |
| 16 | ⚛️ Quantum ESPRESSO 7.6 has been released!
Some notable additions in this release:
• EPW 6.1, including:
GPU offloading via CUDA, OpenACC and OpenMP
Two-level parallelisation using images and pools, on both coarse and fine grids
Support for DFPT+U
Support for LSDA
• NLCC support for norm-conserving pseudopotentials with meta-GGA functionals
• Support for ONCV pseudopotentials with r²SCAN, using a model atomic kinetic-energy density
• New vdW-DF3-mc van der Waals functional, aimed at molecular crystals
• Improvements to PP/epsilon and eps_calc, including symmetry and nonlocal-pseudopotential contributions and support for USPP and PAW
• BEEF-vdW exposed through LibXC as BEEF_LXC
• Performance optimisation and GPU porting of lr_addusddens
• Autoconf now supports out-of-source builds
There are also several bug fixes affecting meta-GGA stresses, Raman coefficients, phonons, TDDFPT restarts, ELF and pw2wannier90.
🔗 Release notes and download:
https://gitlab.com/QEF/q-e/-/releases/qe-7.6 | 1 289 |
| 17 | Fun Fact of the Day
For 50 electrons distributed among 100 spin orbitals, the full determinant space contains
C(100,50) = 100,891,344,545,564,193,334,812,497,256
determinants, approximately 1.01 × 10²⁹. The corresponding one-particle reduced density matrix contains only 100² = 10,000 elements. That compression is enormous, but the 1RDM alone does not uniquely specify a general interacting wavefunction without an exact density-matrix functional. | 1 329 |
| 18 | https://www.youtube.com/watch?v=4CHuIyW1oNg | 1 549 |
| 19 | 🔬 PySCF v2.14.0 has been released
The new version substantially expands PySCF’s capabilities for many-body electronic structure, multireference calculations, periodic systems, and relativistic methods.
Main additions:
• Molecular Bethe–Salpeter equation (BSE) calculations, supporting restricted and unrestricted GW references
• New G₀W₀, self-consistent GW, and periodic GW developments, with improved CPU and memory efficiency
• Spin-restricted and unrestricted k-point RPA, including periodic calculations with smeared occupations
• Implementation of the RCCSDT(Q) correction for high-order coupled-cluster calculations
• Spin–orbit-coupling Hamiltonian for GCCSD, together with support for complex GCCSD orbitals
• Analytic CASCI gradients using UHF, RKS, or UKS orbitals
• New MC26 and COF26 on-top functionals
• CABS singles correction and new q-vSZP basis-set/ECP variants
• Self-consistent dipole corrections for slab and two-dimensional periodic systems
• Pipek–Mezey Wannier functions and Wannier interpolation for periodic k-point calculations
Other improvements include:
• Better Windows compatibility
• HOMO–LUMO gap reporting in SCF output
• Configurable ωB97X-D4 parameters
• Improved numerical stability in periodic RPA
• Reduced memory usage in PCM gradients and periodic density fitting
• Corrections affecting X2C, meta-GGA derivatives, UKS Hessians, ghost atoms, and Basis Set Exchange loading
Upgrade with:
pip install --upgrade pyscf
📋 Full release notes:
https://github.com/pyscf/pyscf/releases/tag/v2.14.0
📚 Documentation:
https://pyscf.org
📦 PyPI package:
https://pypi.org/project/pyscf/
#PySCF #QuantumChemistry #ComputationalChemistry | 1 909 |
| 20 | https://www.chemistryworld.com/news/boron-equivalent-of-buckminsterfullerene-finally-observed-after-decades-of-research/4023612.article?utm_source=cw_reaction&utm_medium=email&utm_campaign=cw_newsletters | 1 716 |
