{"text_format":"5","workbook":"xls","n_sheets":1,"sheets":["report2"],"props":{"last_modified_by":"sharecat"},"not_rendered":{"external_links":1,"defined_names":1},"read":"whole","date_system":"1900","formulas":"cached_only"}

{"sheet":"report2","index":0,"n_rows":21,"n_cols":5,"rows_kept":21,"merged":[[0,2,0,3],[0,4,0,5],[1,2,1,3],[1,4,1,5],[2,2,2,3],[3,2,3,3],[4,2,4,3],[5,2,5,3],[6,2,6,3],[7,2,7,3],[8,2,8,3],[9,2,9,3],[13,2,13,3]],"flags":["formulas_cached_only"]}
[null,"1.","Record Nr.",null,"UNINA9910810695803321"]
[null,null,"Titolo",null,"Introduction to modern methods of quantum many-body theory and their applications [[electronic resource] /] / editors, Adelchi Fabrocini, Stefano Fantoni, Eckhard Krotscheck"]
[null,null,"Pubbl/distr/stampa",null,"River Edge, NJ, : World Scientific, c2002"]
[null,null,"ISBN",null,"981-277-707-5"]
[null,null,"Descrizione fisica",null,"1 online resource (428 p.)"]
[null,null,"Collana",null,"Series on advances in quantum many-body theory ; ; v. 7"]
[null,null,"Disciplina",null,"530.14/4"]
[null,null,"Soggetti",null,"Many-body problem"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[{"$nulls":3},"Livello bibliografico","Monografia"]
[{"$nulls":3},"Note generali","Lecture notes of the second European Summer School on Microscopic Quantum Many-Body Theories and their Applications, held in Miramare, Trieste, Italy, on September 3-14, 2001."]
[{"$nulls":3},"Nota di bibliografia","Includes bibliographical references and indexes."]
[null,null,"Nota di contenuto",null,"CONTENTS               ; PREFACE              ; Chapter 1 DENSITY FUNCTIONAL THEORY                                          ; 1. Introduction                      ; 1.1. Units and notation                              ; 1.2. Hartree-Fock theory                               ; 1.3. Homogeneous electron gas                                    ; 1.3.1. Free electrons                            ; 1.3.2. Exchange energy                             ; 2. What is density functional theory?                                            ; 2.1. Hohenberg-Kohn theorem"]
[{"$nulls":4},"2.2. A simple example: the Thomas-Fermi theory                                                     2.2.1. Variational equation of Thomas-Fermi theory                                                         ; 2.2.2. Thomas-Fermi atom                               ; 2.2.3. An example                        ; 3. Kohn-Sham theory                          ; 3.1. Local density approximation                                       ; 3.2. Spin and the local spin density approximation"]
[{"$nulls":4},"3.3. The generalized gradient approximation                                                  4. Numerical methods for the Kohn-Sham equation                                                      ; 4.0.1. Exact exchange                            ; 4.0.2. 0(N) methods                          ; 5. Some applications and limitations of DFT                                                  ; 5.1. Two examples of condensed matter                                            ; 5.2. Vibrations                      ; 5.3. NMR chemical shifts"]
[{"$nulls":4},"6. Limitations of DFT                            7. Time-dependent density functional theory: the equations                                                                 ; 7.1. Optical properties                              ; 7.1.1. f-sum rule                        ; 7.2. Methods to solve the TDDFT equations                                                ; 7.2.1. Linear response formula                                     ; 7.3. Dynamic "]
[{"$nulls":4},"polarizability                                  ; 7.4. Dielectric function"]
[{"$nulls":4},"8. TDDFT: numerical aspects                                  8.1. Configuration matrix method                                       ; 8.2. Linear response method                                  ; 8.3. Sternheimer method                              ; 8.4. Real time method                            ; 9. Applications of TDDFT                               ; 9.1. Simple metal clusters                                 ; 9.2. Carbon structures                             ; 9.3. Diamond                   ; 9.4. Other applications"]
[{"$nulls":4},"9.5. Limitations"]
[{"$nulls":3},"Sommario/riassunto","This invaluable book contains pedagogical articles on the dominant nonstochastic methods of microscopic many-body theories - the methods of density functional theory, coupled cluster theory, and correlated basis functions - in their widest sense. Other articles introduce students to applications of these methods in front-line research, such as Bose-Einstein condensates, the nuclear many-body problem, and the dynamics of quantum liquids. These keynote articles are supplemented by experimental reviews on intimately connected topics that are of current relevance. The book addresses the striking"]