Electronic Structure: Hartree-Fock and Correlation Methods
Hättig, Christof
NIC Series Volume 42 : Multiscale Simulation Methods in Molecular Sciences, Lecture Notes, Johannes Grotendorst, Norbert Attig, Stefan Blügel, Dominik Marx, chapter 3, p. 77-120, Jülich : John von Neumann Institute for Computing, 2009. ISBN: 978-3-9810843-8-2
Jülich John von Neumann Institute for Computing 2009
77-120
978-3-9810843-8-2
Contribution to a book
NIC series 42
OpenAccess
Please use the identifier: http://hdl.handle.net/2128/6676 in citations.
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