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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Oxford_Graduate_Texts_Mark_E_Tuckerman.pdf
9.6 MB
Mark E. Tuckerman - Statistical Mechanics:
Theory and Molecular Simulation
Ab_initio_molecular_dynamics_basic.pdf
2.4 MB
DOMINIK MARX; JÜRG HUTTER - AB INITIO MOLECULAR DYNAMICS: BASIC THEORY AND ADVANCED METHODS
Springer_Series_on_Bio_and_Neurosystems.pdf
26.9 MB
Adam Liwo - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum Mechanics
lewars2016.pdf
13.8 MB
Errol G. Lewars - Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Computational and Quantum Chemistry pinned «Are you interested in videos related to computational chemistry appearing in the channel?»
Hello! We are starting today a small series on Spectroscopy. This is a large subject because, of course, there is a large amount of spectra that you can work with. In the next days, we'll try to share what is new, useful and relevant.
In my personal work I have spent a lot of time trying to get TD-DFT right and search for the right functional is a lot of trouble, so this paper from 19 Feb. 2020 is really something to keep.
10.1002@jcc.26170.pdf
1.3 MB
Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states
Quantum chemistry and spectroscopy by Engel T.pdf
9.7 MB
Thomas Engel - Quantum Chemistry and Spectroscopy (3rd Edition)
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Dr. Stefaan Cottenier - Density-Functional Theory (DFT) : three non-technical explanations