Computational and Quantum Chemistry – Telegram
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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AIMALL is a software to study the popular QTAIM. With this software you can dig into the nature of bonds and intermolecular interactions. This version is not the most up-to-date but it is the full version. Enjoy. https://1drv.ms/u/s!AscFK8cOesFhhaRMDuoOy7fWzEGzug?e=pmhruG
This is the windows version 👆
Molecular-Modelling-and-Bonding.pdf
77.9 MB
Molecular Modeling and Bonding - Edited by Elaine Moore
Tomorrow I'll publish a selection of 20 seminal and historic papers that where part of the comemorative edition: Celebrating 50 years of the International Journal of Quantum Chemistry
Stay tuned! 😉
Surfing the Potential Energy Surface – Automatic Reaction Analytics with Quantum Chemistry – ChemAlive
https://www.chemalive.com/2019/05/22/surfing-the-potential-energy-surface-automatic-reaction-analytics-with-quantum-chemistry/