Many-Body Methods for Atoms, Molecules and Clusters

Please use this identifier to cite or link to this item: 192.168.6.56/handle/123456789/75376

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DC Field	Value	Language
dc.contributor.author	Schirmer, Jochen	-
dc.date.accessioned	2019-07-08T05:30:12Z	-
dc.date.available	2019-07-08T05:30:12Z	-
dc.date.issued	2018	-
dc.identifier.isbn	978-3-319-93602-4	-
dc.identifier.uri	http://10.6.20.12:80/handle/123456789/75376	-
dc.description	The present book is based on a one-year course of lectures given intermittently during the years from 1990 to 2010 at the University of Heidelberg. The lectures were devised as an in-depth introduction into many-body theory for finite electronic systems, that is, molecules, atoms, and clusters, addressing graduate, doctoral, and postdoctoral students, who were generally interested in quantum-chemical methods and computations. The original course is essentially covered by the first 10 chapters, while 7 additional chapters address further elaborations and extensions.	en
dc.language	en	en
dc.language.iso	en	en_US
dc.publisher	Springer Nature Switzerland AG	en_US
dc.subject	Chemistry	en_US
dc.title	Many-Body Methods for Atoms, Molecules and Clusters	en_US
dc.type	Book	en_US
Appears in Collections:	Chemistry

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