Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics
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Publication:2955608
DOI10.1098/rsta.2012.0476zbMath1353.81128arXiv1212.0944OpenAlexW2962784850WikidataQ51113052 ScholiaQ51113052MaRDI QIDQ2955608
Donald G. Truhlar, Roberto Peverati
Publication date: 13 January 2017
Published in: Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1212.0944
Cites Work
- \texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations
- Quantum Monte Carlo studies of density functional theory.
- Orbital-dependent density functionals: Theory and applications
- Density Functionals for Non-relativistic Coulomb Systems in the New Century
- On the Interaction of Electrons in Metals
- Chai-Tea, Cryptographic Hardware Implementations of xTEA
- A Simplification of the Hartree-Fock Method
- New Developments in Molecular Orbital Theory
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