<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Schüler, Michael</dc:creator>
  <dc:creator>Pavlyukh, Y.</dc:creator>
  <dc:date>2018-03-30</dc:date>
  <dc:description xmlns:ns0="xml" ns0:lang="en">We present results for many-body perturbation theory for the one-body Green's  function at finite temperatures using the Matsubara formalism. Our method relies on  the accurate representation of the single-particle states in standard Gaussian basis  sets, allowing to efficiently compute, among other observables, quasiparticle energies  and Dyson orbitals of atoms and molecules. In particular, we challenge the second- order treatment of the Coulomb interaction by benchmarking its accuracy for a well- established test set of small molecules, which includes also systems where the usual  Hartree-Fock treatment encounters difficulties. We discuss different schemes how to  extract quasiparticle properties and assess their range of applicability. With an  accurate solution and compact representation, our method is an ideal starting point to  study electron dynamics in time-resolved experiments by the propagation of the  Kadanoff-Baym equations</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://folia.unifr.ch/global/documents/306721</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/306721/files/sch_spm.pdf</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevB.97.115164</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>License undefined</dc:rights>
  <dc:source>Physical Review B. - 2018, vol. 97, no. 11, p. 115164</dc:source>
  <dc:subject>info:eu-repo/classification/udc/53</dc:subject>
  <dc:title xmlns:ns1="xml" ns1:lang="en">Spectral properties from Matsubara Green’s function approach: Application to molecules</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>
