Mathematical Methods in Quantum Chemistry
Eric CancèsEcole des Ponts ParisTech, Marne-La-Vallée, France
Gero FrieseckeTechnische Universität München, Garching, Germany
Trygve Ulf HelgakerUniversity of Oslo, Norway
Lin LinUniversity of California, Berkeley, USA
The field of quantum chemistry is concerned with the modelling and simulation of the behaviour of molecular systems on the basis of the fundamental equations of quantum mechanics. Since these equations exhibit an extreme case of the curse of dimensionality (the Schrödinger equation for electrons being a partial differential equation on ), the quantum-chemical simulation of even moderate-size molecules already requires highly sophisticated model-reduction, approximation, and simulation techniques. The workshop brought together selected quantum chemists and physicists, and the growing community of mathematicians working in the area, to report and discuss recent advances on topics such as coupled-cluster theory, direct approximation schemes in full configuration-interaction (FCI) theory, interacting Green’s functions, foundations and computational aspects of density-functional theory (DFT), low-rank tensor methods, quantum chemistry in the presence of a strong magnetic field, and multiscale coupling of quantum simulations.
Cite this article
Eric Cancès, Gero Friesecke, Trygve Ulf Helgaker, Lin Lin, Mathematical Methods in Quantum Chemistry. Oberwolfach Rep. 15 (2018), no. 1, pp. 631–721DOI 10.4171/OWR/2018/13