{"text_format":"2","workbook":"xls","n_sheets":1,"sheets":["report2"],"not_rendered":{"charts":0,"images":0,"macros":0,"external_links":1,"defined_names":1,"comments":0,"pivot_tables":0},"unopened":[],"bounds":{"document_bytes":16777216,"sheet_cells":100000,"run_cost":"one","rows_first":2000,"rows_last":500,"rows_between":2000,"halvings":0,"cell_chars":16384,"cell_head_chars":4096},"cells_cut":0,"cells_raw":0,"read":"whole","date_system":"1900","formulas":"cached_only"}

{"sheet":"report2","index":0,"n_rows":24,"n_cols":5,"rows_kept":24,"cut":false,"hidden":false,"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],[6,2,6,3],[7,2,7,3],[8,2,8,3],[9,2,9,3],[10,2,10,3],[11,2,11,3],[12,2,12,3],[16,2,16,3]],"flags":["formulas_cached_only"]}
[null,"1.","Record Nr.",null,"UNINA9910822184303321"]
[null,null,"Titolo",null,"Graphene chemistry : theoretical perspectives / / edited by De-en Jiang and Zhongfang Chen"]
[null,null,"Pubbl/distr/stampa",null,"Chichester, West Sussex, U.K., : John Wiley & Sons Inc., 2013"]
[null,null,"ISBN",null,"1-118-69128-8"]
[{"$nulls":4},"1-118-69131-8"]
[{"$nulls":4},"1-118-69129-6"]
[null,null,"Edizione",null,"[1st ed.]"]
[null,null,"Descrizione fisica",null,"1 online resource (497 p.)"]
[null,null,"Classificazione",null,"TEC021000"]
[null,null,"Disciplina",null,"546/.68142"]
[null,null,"Soggetti",null,"Graphene"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references and index."]
[null,null,"Nota di contenuto",null,"Graphene Chemistry; Contents; List of Contributors; Preface; Acknowledgements; 1 Introduction; 2 Intrinsic Magnetism in Edge-Reconstructed Zigzag Graphene Nanoribbons; 2.1 Methodology; 2.1.1 Effective Valence Bond Model; 2.1.2 Density Matrix Renormalization Group Method; 2.1.3 Density Functional Theory Calculations; 2.2 Polyacene; 2.3 Polyazulene; 2.4 Edge-Reconstructed Graphene; 2.4.1 Energy Gap; 2.4.2 Frontier Molecular Orbitals; 2.4.3 Projected Density of States; 2.4.4 Spin Density in the Triplet State; 2.5 Conclusion; Acknowledgments; References"]
[{"$nulls":4},"3 Understanding Aromaticity of Graphene and Graphene Nanoribbons by the Clar Sextet Rule 3.1 Introduction; 3.1.1 Aromaticity and Clar Theory; 3.1.2 Previous Studies of Carbon Nanotubes; 3.2 Armchair Graphene Nanoribbons; 3.2.1 The Clar Structure of Armchair Graphene Nanoribbons; 3.2.2 Aromaticity of Armchair Graphene Nanoribbons and Band Gap Periodicity; 3.3 Zigzag Graphene Nanoribbons; 3.3.1 Clar Formulas of Zigzag Graphene Nanoribbons; 3.3.2 Reactivity of Zigzag Graphene Nanoribbons; 3.4 Aromaticity of Graphene; 3.5 Perspectives; Acknowledgements; References"]
[{"$nulls":4},"4 Physical Properties of Graphene Nanoribbons: Insights from First-Principles Studies 4.1 Introduction; 4.2 Electronic Properties of Graphene Nanoribbons; 4.2.1 Zigzag Graphene Nanoribbons; 4.2.2 Armchair Graphene Nanoribbons; 4.2.3 Graphene Nanoribbons with Finite Length; 4.2.4 Surface Chemical Adsorption; 4.3 Mechanical and Electromechanical Properties of GNRs; 4.4 Summary; Acknowledgements; References; 5 Cutting Graphitic Materials: A "]
[{"$nulls":4},"Promising Way to Prepare Graphene Nanoribbons; 5.1 Introduction; 5.2 Oxidative Cutting of Graphene Sheets; 5.2.1 Cutting Mechanisms"]
[{"$nulls":4},"5.2.2 Controllable Cutting 5.3 Unzipping Carbon Nanotubes; 5.3.1 Unzipping Mechanisms Based on Atomic Oxygen; 5.3.2 Unzipping Mechanisms Based on Oxygen Pairs; 5.4 Beyond Oxidative Cutting; 5.4.1 Metal Nanoparticle Catalyzed Cutting; 5.4.2 Cutting by Fluorination; 5.5 Summary; References; 6 Properties of Nanographenes; 6.1 Introduction; 6.2 Synthesis; 6.3 Computation; 6.4 Geometry of Zigzag-Edged Hexangulenes; 6.5 Geometry of Armchair-Edged Hexangulenes; 6.6 Geometry of Zigzag-Edged Triangulenes; 6.7 Magnetism of Zigzag-Edged Hexangulenes; 6.8 Magnetism of Zigzag-Edged Triangulenes"]
[{"$nulls":4},"6.9 Chimeric Magnetism 6.10 Magnetism of Oligocenes, Bisanthene-Homologs, Squares and Rectangles; 6.10.1 Oligocene Series: C4m+2H2m+4 (na = 1;  m = 2, 3, 4 . . .); 6.10.2 Bisanthene Series: C8m+4H2m+8 (na = 3;  m = 2, 3, 4 . . .); 6.10.3 Square and Rectangular Nano-Graphenes: C8m+4H2m+8 (m = 2, 3, 4 . . .); 6.11 Concluding Remarks; Acknowledgment; References; 7 Porous Graphene and Nanomeshes; 7.1 Introduction; 7.1.1 Graphene-Based Nanomeshes; 7.1.2 Graphene-Like Polymers; 7.1.3 Other Relevant Subjects; 7.1.3.1 Isotope Separation; 7.1.3.2 Van der Waals Correction for Density Functional Theory"]
[{"$nulls":4},"7.1.3.3 Potential Energy Surfaces for Hindered Molecular Motions Within the Narrow Pores"]
[null,null,null,"Sommario/riassunto","\"The aim of this book is to deliver a comprehensive view of graphene chemistry from various perspectives out of theoretical and computational investigations\"--"]