Verfügbarkeit: Progress in physical chemistry | Technische Universität München

Progress in physical chemistry: 3 Modern and universal first-principles methods for many-electron systems in chemistry and physics

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Bibliographische Detailangaben
Weitere beteiligte Personen:	Dolg, Franz Michael 1958- (HerausgeberIn)
Format:	Buch
Sprache:	Englisch
Veröffentlicht:	München [u.a.] Oldenbourg 2010
Schlagwörter:	Vielteilchensystem
Links:	http://deposit.dnb.de/cgi-bin/dokserv?id=3498163&prov=M&dok_var=1&dok_ext=htm http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=020489747&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA
Umfang:	422 S. Ill., graph. Darst. 25 cm
ISBN:	9783486598278

Internformat

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Datensatz im Suchindex

DE-BY-TUM_call_number	0302 CHE 133f 2008 A 219-3
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adam_text	PREFACE 1 A. A. AUER A CRITICAL EVALUATION OF THE DYNAMICAL THRESHOLDING ALGORITHM IN COUPLED CLUSTER CALCULATIONS 3 A. DREUW, J. PLAINER, M. WORMIT, M. HEAD-GORDON, A. D. DUTOI AN ADDITIVE LONG-RANGE POTENTIAL TO CORRECT FOR THE CHARGE-TRANSFER FAILURE OF TIME-DEPENDENT DENSITY FUNCTIONAL THEORY 21 A. GOERLING, A. IPATOV, A. W. GOETZ, A. HESSELMANN DENSITY-FUNCTIONAL THEORY WITH ORBITAL-DEPENDENT FUNCTIONALS: EXACT-EXCHANGE KOHN-SHAM AND DENSITY-FUNCTIONAL RESPONSE METHODS 35 A. LIICHOW, R. PETZ, A. SCHWARZ ELECTRON STRUCTURE QUANTUM MONTE CARLO 53 A. SCHINDLMAYR, C. FRIEDRICH, E. AIOGLU, S. BLUEGEL FIRST-PRINCIPLES CALCULATION OF ELECTRONIC EXCITATIONS IN SOLIDS WITH SPEX 67 E. VOLOSHINA, B. PAULUS DEVELOPMENT OF A WAVEFUNCTION-BASED AB INITIO METHOD FOR METALS APPLYING THE METHOD OF INCREMENTS 79 /. YANG, C. HAETTIG RECENT ADVANCES IN EXPLICITLY CORRELATED COUPLED-CLUSTER RESPONSE THEORY FOR EXCITED STATES AND OPTICAL PROPERTIES 93 B. DOSER, J. ZIENAU, L. CLIN, D. S. LAMBRECHT, C. OCHSENFELD A LINEAR-SCALING MP2 METHOD FOR LARGE MOLECULES BY RIGOROUS INTEGRAL-SCREENING CRITERIA 107 C. VAN WUELLEN A QUASIRELATIVISTIC TWO-COMPONENT DENSITY FUNCTIONAL AND HARTREE-FOCK PROGRA BIBLIOGRAFISCHE INFORMATIONEN HTTP://D-NB.INFO/1003979297 DIGITALISIERT DURCH H.-J. WERNER, G. KNIZIA, T. B. ADLER, O. MARCHETTI BENCHMARK STUDIES FOR EXPLICITLY CORRELATED PERTURBATION- AND COUPLED CLUSTER THEORIES 203 J. FRIEDRICH, M. HANRATH, M. DOLG FULLY AUTOMATED IMPLEMENTATION OF THE INCREMENTAL SCHEME FOR CORRELATION ENERGIES 223 M. GRIEBEL, J. HAMAEKERS TENSOR PRODUCT MULTISCALE MANY-PARTICLE SPACES WITH FINITE-ORDER WEIGHTS FOR THE ELECTRONIC SCHROEDINGER EQUATION 237 M. KAUPP, A. ARBUZNIKOV, H. BAHMANN ON OCCUPIED-ORBITAL DEPENDENT EXCHANGE-CORRELATION FUNCTIONALS: FROM LOCAL HYBRIDS TO BECKE S B05 MODEL 255 M. NEST, T. KLAMROTH, P. SAALFRANK AB INITIO ELECTRON DYNAMICS WITH THE MULTI-CONFIGURATION TIME-DEPENDENT HARTREE-FOCK METHOD 279 K. H MARTI, M. REIHER THE DENSITY MATRIX RENORMALIZATION GROUP ALGORITHM IN QUANTUM CHEMISTRY 293 D. KATS, M. SCHUETZ LOCAL TIME-DEPENDENT COUPLED CLUSTER RESPONSE FOR PROPERTIES OF EXCITED STATES IN LARGE MOLECULES 311 M. SPRINGBORG, V. TEVEKELIYSKA, B. KIRTMAN, B. CHAMPAGNE, Y. DONG EXTENDED SYSTEMS IN ELECTROSTATIC FIELDS 327 M. TAUT, H. ESCHRIG EXACT SOLUTIONS FOR A TWO-ELECTRON QUANTUM DOT MODEL IN A MAGNETIC FIELD AND APPLICATION TO MORE COMPLEX SYTEMS 341 H.-J. FIAD, T. ROHWEDDER, R. SCHNEIDER ADAPTIVE METHODS IN QUANTUM CHEMISTRY 361 L.
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illustrated	Illustrated
indexdate	2024-12-20T14:37:08Z
institution	BVB
isbn	9783486598278
language	English
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physical	422 S. Ill., graph. Darst. 25 cm
publishDate	2010
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publisher	Oldenbourg
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spellingShingle	Progress in physical chemistry Vielteilchensystem (DE-588)4063491-7 gnd
subject_GND	(DE-588)4063491-7
title	Progress in physical chemistry
title_auth	Progress in physical chemistry
title_exact_search	Progress in physical chemistry
title_full	Progress in physical chemistry 3 Modern and universal first-principles methods for many-electron systems in chemistry and physics series ed.: Helmut Baumgärtel
title_fullStr	Progress in physical chemistry 3 Modern and universal first-principles methods for many-electron systems in chemistry and physics series ed.: Helmut Baumgärtel
title_full_unstemmed	Progress in physical chemistry 3 Modern and universal first-principles methods for many-electron systems in chemistry and physics series ed.: Helmut Baumgärtel
title_short	Progress in physical chemistry
title_sort	progress in physical chemistry modern and universal first principles methods for many electron systems in chemistry and physics
topic	Vielteilchensystem (DE-588)4063491-7 gnd
topic_facet	Vielteilchensystem
url	http://deposit.dnb.de/cgi-bin/dokserv?id=3498163&prov=M&dok_var=1&dok_ext=htm http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=020489747&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA
volume_link	(DE-604)BV022483485
work_keys_str_mv	AT dolgfranzmichael progressinphysicalchemistry3 AT baumgartelhelmut progressinphysicalchemistry3

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