Progress in physical chemistry: 3 Modern and universal first-principles methods for many-electron systems in chemistry and physics
Gespeichert in:
| Weitere Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
München [u.a.]
Oldenbourg
2010
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| Schlagworte: | |
| Online-Zugang: | Inhaltstext Inhaltsverzeichnis |
| Beschreibung: | 422 S. Ill., graph. Darst. 25 cm |
| ISBN: | 9783486598278 |
Internformat
MARC
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Datensatz im Suchindex
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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. *A*IOGLU, 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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| indexdate | 2024-07-20T10:42:03Z |
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| isbn | 9783486598278 |
| language | English |
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| spelling | Progress in physical chemistry 3 Modern and universal first-principles methods for many-electron systems in chemistry and physics series ed.: Helmut Baumgärtel München [u.a.] Oldenbourg 2010 422 S. Ill., graph. Darst. 25 cm txt rdacontent n rdamedia nc rdacarrier Vielteilchensystem (DE-588)4063491-7 gnd rswk-swf Vielteilchensystem (DE-588)4063491-7 s DE-604 Dolg, Franz Michael 1958- (DE-588)120748975 edt Baumgärtel, Helmut 1936- Sonstige (DE-588)1135172153 oth (DE-604)BV022483485 3 text/html http://deposit.dnb.de/cgi-bin/dokserv?id=3498163&prov=M&dok_var=1&dok_ext=htm Inhaltstext DNB Datenaustausch application/pdf 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 Inhaltsverzeichnis |
| 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 |
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