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Advances in chemical physics . Volume 162 / / edited by Stuart A. Rice, Aaron R. Dinner
| Advances in chemical physics . Volume 162 / / edited by Stuart A. Rice, Aaron R. Dinner |
| Edizione | [1st edition] |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : Wiley, , 2017 |
| Descrizione fisica | 1 online resource (52 pages) : illustrations, tables |
| Disciplina | 541 |
| Collana | Advances in Chemical Physics |
| Soggetto topico | Chemistry, Physical and theoretical |
| ISBN |
1-119-32554-4
1-119-32456-4 1-119-32555-2 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Electronic Structure and Dynamics of Singlet Fission in Organic Molecules and Crystals -- An Approach To "Quantumness" In Coherent Control -- Energetic and Nanostructural Design of Small-Molecular-Type Organic Solar Cells -- Single Molecule Data Analysis -- Chemistry With Controlled Ions. |
| Record Nr. | UNINA-9910270942403321 |
| Hoboken, New Jersey : , : Wiley, , 2017 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Advances in chemical physics . Volume 162 / / edited by Stuart A. Rice, Aaron R. Dinner
| Advances in chemical physics . Volume 162 / / edited by Stuart A. Rice, Aaron R. Dinner |
| Edizione | [1st edition] |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : Wiley, , 2017 |
| Descrizione fisica | 1 online resource (52 pages) : illustrations, tables |
| Disciplina | 541 |
| Collana | Advances in Chemical Physics |
| Soggetto topico | Chemistry, Physical and theoretical |
| ISBN |
1-119-32554-4
1-119-32456-4 1-119-32555-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Electronic Structure and Dynamics of Singlet Fission in Organic Molecules and Crystals -- An Approach To "Quantumness" In Coherent Control -- Energetic and Nanostructural Design of Small-Molecular-Type Organic Solar Cells -- Single Molecule Data Analysis -- Chemistry With Controlled Ions. |
| Record Nr. | UNINA-9910807961703321 |
| Hoboken, New Jersey : , : Wiley, , 2017 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Advances in chemical physics . Volume 160 / / edited by Stuart A. Rice, Aaron R. Dinner
| Advances in chemical physics . Volume 160 / / edited by Stuart A. Rice, Aaron R. Dinner |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : Wiley, , 2016 |
| Descrizione fisica | 1 online resource (437 p.) |
| Disciplina | 541 |
| Collana | Advances in Chemical Physics |
| Soggetto topico | Chemistry, Physical and theoretical |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-119-16517-2
1-119-16516-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
TITLE PAGE; TABLE OF CONTENTS; EDITORIAL BOARD; CONTRIBUTORS LIST; PREFACE TO THE SERIES; THERMODYNAMIC PERTURBATION THEORY FOR ASSOCIATING MOLECULES; I. INTRODUCTION; II. A BRIEF INTRODUCTION TO CLUSTER EXPANSIONS; III. SINGLE ASSOCIATION SITE: BOND RENORMALIZATION; IV. SINGLE ASSOCIATION SITE: TWO-DENSITY APPROACH; V. MULTIPLE ASSOCIATION SITES: MULTI-DENSITY APPROACH; VI. THE TWO-SITE AB CASE; VII. SPHERICALLY SYMMETRIC AND DIRECTIONAL ASSOCIATION SITES; VIII. DENSITY FUNCTIONAL THEORY; IX. CONCLUDING REMARKS; ACKNOWLEDGMENTS; REFERENCES
PATH INTEGRALS AND EFFECTIVE POTENTIALS IN THE STUDY OF MONATOMIC FLUIDS AT EQUILIBRIUMI. INTRODUCTION; II. THE PI APPROACH; III. SEMICLASSICAL APPROACHES; IV. STRUCTURAL PROPERTIES; V. THERMODYNAMIC PROPERTIES; VI. FLUID SYSTEMS; VII. CONCLUDING REMARKS; REFERENCES; SPONTANEOUS SYMMETRY BREAKING IN MATTER INDUCED BY DEGENERACIES AND PSEUDODEGENERACIES; I. INTRODUCTION. SYMMETRY BREAKING AND SPONTANEOUS SYMMETRY BREAKING (SSB); II. DEFINITION OF SSB IN ATOMIC SYSTEMS AND MEANS OF ITS OBSERVATION; III. MECHANISMS OF SSB INDUCED BY DEGENERACY AND PSEUDODEGENERACY IN POLYATOMIC SYSTEMS IV. THEOREM: DEGENERACY AND PSEUDODEGENERACY ARE THE ONLY SOURCE OF SSB IN ATOMIC SYSTEMSV. DEGENERACY-INDUCED SSB IN INTERATOMIC AND INTERMOLECULAR INTERACTIONS; VI. SSB IN GAS-LIQUID AND LIQUID-SOLID TRANSITIONS AS DRIVEN BY DEGENERACIES; VII. LOCALLY TRIGGERED SSB INDUCING SOLID-STATE PHASE TRANSITIONS; VIII. SSB IN ELEMENTARY PARTICLE PHYSICS AS RELATED TO DEGENERACIES; IX. GENERALIZATION: NATURE TENDS TO AVOID DEGENERACIES BY MEANS OF SSB; REFERENCES; MEAN FIELD ELECTROSTATICS BEYOND THE POINT CHARGE DESCRIPTION; I. INTRODUCTION; II. THE MEAN FIELD APPROXIMATION III. POINT-ION WITH A STRUCTUREIV. FINITE-SPREAD PB EQUATION; V. SHORT-RANGE NON-ELECTROSTATIC INTERACTIONS; VI. CONCLUSION; ACKNOWLEDGMENT; REFERENCES; FIRST-PASSAGE PROCESSES IN CELLULAR BIOLOGY; I. INTRODUCTION AND CONTEXT; II. FRAMEWORK; III. APPLICATIONS; IV. CONCLUDING REMARKS; ACKNOWLEDGMENTS; REFERENCES; THEORETICAL MODELING OF VIBRATIONAL SPECTRA AND PROTON TUNNELING IN HYDROGEN-BONDED SYSTEMS; I. INTRODUCTION; II. MODEL OF IR SPECTRA OF HYDROGEN-BONDED SYSTEMS; III. THEORETICAL SIMULATION OF EXPERIMENTAL SPECTRA OF HYDROGEN-BONDED SYSTEMS |
| Record Nr. | UNINA-9910136780703321 |
| Hoboken, New Jersey : , : Wiley, , 2016 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Advances in chemical physics . Volume 160 / / edited by Stuart A. Rice, Aaron R. Dinner
| Advances in chemical physics . Volume 160 / / edited by Stuart A. Rice, Aaron R. Dinner |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : Wiley, , 2016 |
| Descrizione fisica | 1 online resource (437 p.) |
| Disciplina | 541 |
| Collana | Advances in Chemical Physics |
| Soggetto topico | Chemistry, Physical and theoretical |
| ISBN |
1-119-16517-2
1-119-16516-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
TITLE PAGE; TABLE OF CONTENTS; EDITORIAL BOARD; CONTRIBUTORS LIST; PREFACE TO THE SERIES; THERMODYNAMIC PERTURBATION THEORY FOR ASSOCIATING MOLECULES; I. INTRODUCTION; II. A BRIEF INTRODUCTION TO CLUSTER EXPANSIONS; III. SINGLE ASSOCIATION SITE: BOND RENORMALIZATION; IV. SINGLE ASSOCIATION SITE: TWO-DENSITY APPROACH; V. MULTIPLE ASSOCIATION SITES: MULTI-DENSITY APPROACH; VI. THE TWO-SITE AB CASE; VII. SPHERICALLY SYMMETRIC AND DIRECTIONAL ASSOCIATION SITES; VIII. DENSITY FUNCTIONAL THEORY; IX. CONCLUDING REMARKS; ACKNOWLEDGMENTS; REFERENCES
PATH INTEGRALS AND EFFECTIVE POTENTIALS IN THE STUDY OF MONATOMIC FLUIDS AT EQUILIBRIUMI. INTRODUCTION; II. THE PI APPROACH; III. SEMICLASSICAL APPROACHES; IV. STRUCTURAL PROPERTIES; V. THERMODYNAMIC PROPERTIES; VI. FLUID SYSTEMS; VII. CONCLUDING REMARKS; REFERENCES; SPONTANEOUS SYMMETRY BREAKING IN MATTER INDUCED BY DEGENERACIES AND PSEUDODEGENERACIES; I. INTRODUCTION. SYMMETRY BREAKING AND SPONTANEOUS SYMMETRY BREAKING (SSB); II. DEFINITION OF SSB IN ATOMIC SYSTEMS AND MEANS OF ITS OBSERVATION; III. MECHANISMS OF SSB INDUCED BY DEGENERACY AND PSEUDODEGENERACY IN POLYATOMIC SYSTEMS IV. THEOREM: DEGENERACY AND PSEUDODEGENERACY ARE THE ONLY SOURCE OF SSB IN ATOMIC SYSTEMSV. DEGENERACY-INDUCED SSB IN INTERATOMIC AND INTERMOLECULAR INTERACTIONS; VI. SSB IN GAS-LIQUID AND LIQUID-SOLID TRANSITIONS AS DRIVEN BY DEGENERACIES; VII. LOCALLY TRIGGERED SSB INDUCING SOLID-STATE PHASE TRANSITIONS; VIII. SSB IN ELEMENTARY PARTICLE PHYSICS AS RELATED TO DEGENERACIES; IX. GENERALIZATION: NATURE TENDS TO AVOID DEGENERACIES BY MEANS OF SSB; REFERENCES; MEAN FIELD ELECTROSTATICS BEYOND THE POINT CHARGE DESCRIPTION; I. INTRODUCTION; II. THE MEAN FIELD APPROXIMATION III. POINT-ION WITH A STRUCTUREIV. FINITE-SPREAD PB EQUATION; V. SHORT-RANGE NON-ELECTROSTATIC INTERACTIONS; VI. CONCLUSION; ACKNOWLEDGMENT; REFERENCES; FIRST-PASSAGE PROCESSES IN CELLULAR BIOLOGY; I. INTRODUCTION AND CONTEXT; II. FRAMEWORK; III. APPLICATIONS; IV. CONCLUDING REMARKS; ACKNOWLEDGMENTS; REFERENCES; THEORETICAL MODELING OF VIBRATIONAL SPECTRA AND PROTON TUNNELING IN HYDROGEN-BONDED SYSTEMS; I. INTRODUCTION; II. MODEL OF IR SPECTRA OF HYDROGEN-BONDED SYSTEMS; III. THEORETICAL SIMULATION OF EXPERIMENTAL SPECTRA OF HYDROGEN-BONDED SYSTEMS |
| Record Nr. | UNINA-9910830582903321 |
| Hoboken, New Jersey : , : Wiley, , 2016 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Proceedings of the 240 Conference : science's great challenges / / edited by Aaron R. Dinner
| Proceedings of the 240 Conference : science's great challenges / / edited by Aaron R. Dinner |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons Inc., , [2015] |
| Descrizione fisica | 1 online resource (364 p.) |
| Disciplina | 541/.2 |
| Collana | Advances in chemical physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Research |
| ISBN |
1-118-95961-2
1-118-95960-4 1-118-95962-0 |
| Classificazione | SCI013050SCI009000TEC009010 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
PROCEEDINGS OF THE 240 CONFERENCE: SCIENCE'S GREAT CHALLENGES: ADVANCES IN CHEMICAL PHYSICS VOLUME 157; EDITORIAL BOARD; CONTRIBUTORS TO VOLUME 157; PREFACE; SESSIONS AT THE "240" CONFERENCE (SEPTEMBER 13-15, 2012); CONTENTS; Part I The Emergence and Breakdown of Complexity; 1 Features of Complexity; I. Introduction; II. The Emergence of Classical Dynamics from the Underlying Quantum Laws; A. Insight from Quantum Control Theory; III. The Emergence of Thermodynamical Phenomena; A. The Quantum Otto Cycle; B. Quantum Dynamics of the Working Medium; C. Quantum Thermodynamics
D. The Quantum TricycleE. The Third Law of Thermodynamics; IV. Perspective; Acknowledgments; References; Discussion; 2 Exploring Quantum-Classical Boundary; I. Motivation; II. Development of Experimental Tools; III. Toward the Quantum-Classical Boundary; Acknowledgements; References; Discussion; 3 Transition from Atoms to Clusters to Condensed Matter; Acknowledgments; References; Discussion; 4 Free Energies of Staging a Scenario and Perpetual Motion Machines of the Third Kind; I. Introduction; II. Perpetual Motion Machines of the Third Kind; III. The Free Energy Cost of Staging A Scenario A. A Trivial Scenario: Protein FoldingB. Staging Free Energy; IV. Near PM3 Processes; V. Energy Sources for Staging; VI. Conclusions; Acknowledgments; References; 5 Finite-Time Thermodynamics Tools to Analyze Dissipative Processes; I. Introduction; II. Tricycles; III. Thermodynamic Length; IV. Work Deficiency; V. Accounting for Staging Free Energy with Network Thermodynamics; VI. Conclusion; References; 6 New Types of Complexity in Chemical Kinetics: Intersections, Coincidences, and Special Symmetrical Relationships; I. Introduction; II. Intersections and Coincidences III. Dual Experiments and Joint KineticsIV. Conclusions; References; 7 Opportunities in the Area of Noise in Biological Reaction Networks; I. Inferring Regulatory Relationships from Noise; II. Noise that is Integral to Biological Function; III. Energy Use; Acknowledgments; References; Discussion; 8 Thermodynamic Approach to Chemical Networks; I. Introduction; II. The Classical Setting; III. Thermodynamic Signatures and Their Limitations; IV. Mesoscopic-Level Description; V. Stochastic Thermodynamics; VI. Dynamical Systems as Networks; VII. Information Processing; VIII. Conclusions AcknowledgmentsReferences; 9 On the Emergence of Simple Structures in Complex Phenomena: Concepts and Some Numerical Examples; I. Introduction: Structures in "Spectra of Numbers" Motto: Simplex Sigillum Veri [1]; II. Statistical Properties of Numbers and Spectra; III. Structures in Time-Dependent Dynamics; IV. Conclusions and Outlook; Acknowledgment; References; Discussion; 10 The Emergence of Simplicity from Complexity; References; Part II Dynamics at extremes; 11 On the Way to a Theory of Solid State Synthesis: Issues and Open Questions I. Motivation and General Research Program for a Theory of Solid State Synthesis |
| Record Nr. | UNINA-9910132329803321 |
| Hoboken, New Jersey : , : John Wiley & Sons Inc., , [2015] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Proceedings of the 240 Conference : science's great challenges / / edited by Aaron R. Dinner
| Proceedings of the 240 Conference : science's great challenges / / edited by Aaron R. Dinner |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons Inc., , [2015] |
| Descrizione fisica | 1 online resource (364 p.) |
| Disciplina | 541/.2 |
| Collana | Advances in chemical physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Research |
| ISBN |
1-118-95961-2
1-118-95960-4 1-118-95962-0 |
| Classificazione | SCI013050SCI009000TEC009010 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
PROCEEDINGS OF THE 240 CONFERENCE: SCIENCE'S GREAT CHALLENGES: ADVANCES IN CHEMICAL PHYSICS VOLUME 157; EDITORIAL BOARD; CONTRIBUTORS TO VOLUME 157; PREFACE; SESSIONS AT THE "240" CONFERENCE (SEPTEMBER 13-15, 2012); CONTENTS; Part I The Emergence and Breakdown of Complexity; 1 Features of Complexity; I. Introduction; II. The Emergence of Classical Dynamics from the Underlying Quantum Laws; A. Insight from Quantum Control Theory; III. The Emergence of Thermodynamical Phenomena; A. The Quantum Otto Cycle; B. Quantum Dynamics of the Working Medium; C. Quantum Thermodynamics
D. The Quantum TricycleE. The Third Law of Thermodynamics; IV. Perspective; Acknowledgments; References; Discussion; 2 Exploring Quantum-Classical Boundary; I. Motivation; II. Development of Experimental Tools; III. Toward the Quantum-Classical Boundary; Acknowledgements; References; Discussion; 3 Transition from Atoms to Clusters to Condensed Matter; Acknowledgments; References; Discussion; 4 Free Energies of Staging a Scenario and Perpetual Motion Machines of the Third Kind; I. Introduction; II. Perpetual Motion Machines of the Third Kind; III. The Free Energy Cost of Staging A Scenario A. A Trivial Scenario: Protein FoldingB. Staging Free Energy; IV. Near PM3 Processes; V. Energy Sources for Staging; VI. Conclusions; Acknowledgments; References; 5 Finite-Time Thermodynamics Tools to Analyze Dissipative Processes; I. Introduction; II. Tricycles; III. Thermodynamic Length; IV. Work Deficiency; V. Accounting for Staging Free Energy with Network Thermodynamics; VI. Conclusion; References; 6 New Types of Complexity in Chemical Kinetics: Intersections, Coincidences, and Special Symmetrical Relationships; I. Introduction; II. Intersections and Coincidences III. Dual Experiments and Joint KineticsIV. Conclusions; References; 7 Opportunities in the Area of Noise in Biological Reaction Networks; I. Inferring Regulatory Relationships from Noise; II. Noise that is Integral to Biological Function; III. Energy Use; Acknowledgments; References; Discussion; 8 Thermodynamic Approach to Chemical Networks; I. Introduction; II. The Classical Setting; III. Thermodynamic Signatures and Their Limitations; IV. Mesoscopic-Level Description; V. Stochastic Thermodynamics; VI. Dynamical Systems as Networks; VII. Information Processing; VIII. Conclusions AcknowledgmentsReferences; 9 On the Emergence of Simple Structures in Complex Phenomena: Concepts and Some Numerical Examples; I. Introduction: Structures in "Spectra of Numbers" Motto: Simplex Sigillum Veri [1]; II. Statistical Properties of Numbers and Spectra; III. Structures in Time-Dependent Dynamics; IV. Conclusions and Outlook; Acknowledgment; References; Discussion; 10 The Emergence of Simplicity from Complexity; References; Part II Dynamics at extremes; 11 On the Way to a Theory of Solid State Synthesis: Issues and Open Questions I. Motivation and General Research Program for a Theory of Solid State Synthesis |
| Record Nr. | UNINA-9910824372603321 |
| Hoboken, New Jersey : , : John Wiley & Sons Inc., , [2015] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||