{"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":21,"n_cols":5,"rows_kept":21,"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],[4,2,4,3],[5,2,5,3],[6,2,6,3],[7,2,7,3],[10,2,10,3],[11,2,11,3],[15,2,15,3]],"flags":["formulas_cached_only"]}
[null,"1.","Record Nr.",null,"UNINA9910781657603321"]
[null,null,"Titolo",null,"Quantum frontiers of atoms and molecules [[electronic resource] /] / editor, Mihai V. Putz"]
[null,null,"Pubbl/distr/stampa",null,"Hauppauge, N.Y., : Nova Science Publishers, c2011"]
[null,null,"ISBN",null,"1-61324-867-9"]
[null,null,"Descrizione fisica",null,"1 online resource (687 p.)"]
[null,null,"Collana",null,"Chemistry research and applications"]
[null,null,"Disciplina",null,"541/.28"]
[null,null,"Soggetti",null,"Chemical bonds - Mathematical models"]
[{"$nulls":4},"Dirac equation"]
[{"$nulls":4},"Quantum chemistry"]
[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,"\"\"1. Why a Reappraisal Is Necessary \"\"\"\"2. The Relevance of the Classical Framework \"\"; \"\"3. On the Two Kinds of Incompatibility \"\"; \"\"4. Wholeness and the Proper Logic for Complementarity \"\"; \"\"5. The Reduction of Duality \"\"; \"\"References \"\"; \"\"COMPLEMENTARITY OUT OF CONTEXT: ESSAY ON THE RATIONALITY OF BOHRâ€?S THOUGHT\"\"; \"\"Abstract \"\"; \"\"1. Complementarity Contextualized \"\"; \"\"2. Complementarity: A Stumbling Block on the Way to Context \"\"; \"\"3. The Duality Route to Context \"\"; \"\"4. Incommensurability: Last Resortâ€?and Last Exit \"\"; \"\"5. The Concept of Action Quantization \"\""]
[{"$nulls":4},"\"\"6. Tying Loose Ends \"\"\"\"Appendix \"\"; \"\"Notes \"\"; \"\"References \"\"; \"\"MOLECULAR INTEGRALS OVER SLATER-TYPE ORBITALS. FROM PIONEERS TO RECENT DEVELOPMENTS\"\"; \"\"Abstract\"\"; \"\"1.Introduction\"\"; \"\"2.Early History of the Slater Orbitals\"\"; \"\"3.History of the STO Computer Programs\"\"; \"\"4.Slater Orbitals & Gaussian Orbitals\"\"; \"\"5.Types of Exponentially Decaying Orbital, Based on Eigen-functions for One-Electron Atoms\"\"; \"\"6.Types of Integral over Slater Orbitals\"\"; \"\"6.1.One-Electron Integrals\"\"; \"\"6.2.Two-Electron Integrals\"\"; \"\"6.3.Three- and Four-Electron Integrals\"\""]
[{"$nulls":4},"\"\"7.Methods in the Literature\"\"\"\"7.1.Single-Center Expansion\"\"; \"\"7.2.Gaussian Expansion\"\"; \"\"7.3.Gaussian Transform Method\"\"; \"\"7.4.Fourier-Transform Method\"\"; \"\"7.5.Use of Sturmians\"\"; \"\"7.6.Elliptic Coordinate Method\"\"; \"\"8.General Two-electron Exponential Type Orbital Integrals in Poly-Atomics without Orbital Translations\"\"; \"\"8.1.Introduction\"\"; \"\"8.2.Basis Sets\"\"; \"\"8.3.Programming Strategy\"\"; \"\"8.4.Avoiding ETO Translations for Two-Electron Integrals over Three and "]
[{"$nulls":4},"Four Centers\"\"; \"\"8.5.Numerical Results of Coulomb Resolutions: Efficiency\"\""]
[{"$nulls":4},"\"\"8.6.Selected Exchange Integrals for the CH3F Molecule (Evaluated Using the Coulomb Resolution)\"\"\"\"8.7.Conclusions\"\"; \"\"9.Explicitly Correlated Methods for Molecules\"\"; \"\"10.Highly Accurate Calculations Using STOs\"\"; \"\"11.Closing Remarks\"\"; \"\"Acknowledgements\"\"; \"\"References\"\"; \"\"TUNNELING DYNAMICS AND ITS SIGNATURES IN COUPLED SYSTEMS\"\"; \"\"Abstract\"\"; \"\"1.Introduction\"\"; \"\"2.Historical Development\"\"; \"\"A.Tunneling in Physics\"\"; \"\"B.Tunneling in Chemistry\"\"; \"\"C.Tunneling in Coupled Systems\"\"; \"\"3.The Method\"\"; \"\"A.Dynamics of the Coupled System in the Absence of Driving\"\""]
[{"$nulls":4},"\"\"B.Dynamics of the Coupled System in the Presence of External Driving\"\""]