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Advanced modern physics : theoretical foundation / John Dirk Walecka
| Advanced modern physics : theoretical foundation / John Dirk Walecka |
| Autore | Walecka, John D. |
| Pubbl/distr/stampa | Singapore, : World Scientific, 2010 |
| Descrizione fisica | XVIII, 477 p. ; 23 cm |
| Disciplina | 539(Fisica quantistica) |
| ISBN | 978-98-14-29152-1 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNICAMPANIA-VAN00088193 |
Walecka, John D.
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| Singapore, : World Scientific, 2010 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Vanvitelli | ||
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Advanced modern physics : theoretical foundations / John Dirk Walecka
| Advanced modern physics : theoretical foundations / John Dirk Walecka |
| Autore | Walecka, John Dirk |
| Pubbl/distr/stampa | Hackensack, NJ : World Scientific, c2010 |
| Descrizione fisica | xviii, 479 p. : ill. ; 23 cm |
| Disciplina | 539 |
| Altri autori (Persone) | Walecka, John Dirk, 1932-author |
| Soggetto topico | Physics |
| ISBN | 9789814291521 (pbk.) |
| Classificazione |
LC QC21.3
53(021) |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991000801879707536 |
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Walecka, John Dirk
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| Hackensack, NJ : World Scientific, c2010 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Advances in atomic and molecular physics
| Advances in atomic and molecular physics |
| Pubbl/distr/stampa | New York, : Academic Press |
| Disciplina | 539 |
| ISSN | 0065-2199 |
| Formato | Materiale a stampa |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-990008886380403321 |
| New York, : Academic Press | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advances in atomic and molecular physics. - 1965-1988
| Advances in atomic and molecular physics. - 1965-1988 |
| Descrizione fisica | 25 v. ill. 24 cm |
| Disciplina | 539 |
| Altri autori (Persone) |
Bates, David Robert, 1916-ed.
Estermann, Immanuel, 1900-1973, ed. |
| Soggetto topico |
Molecules - Periodicals
Atoms - Periodicals |
| ISSN | 0065-2199 |
| Classificazione | LC QC173 |
| Formato | Materiale a stampa |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991002428299707536 |
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Advances in chemical physics / Edited by I. Prigogine, Stuart A. Rice
| Advances in chemical physics / Edited by I. Prigogine, Stuart A. Rice |
| Autore | Prigogine, Ilya <1917-2003> |
| Pubbl/distr/stampa | New York [etc.] : Wiley & Sons, ©1973 |
| Descrizione fisica | 358 p. : ill. ; 23 cm |
| Disciplina | 539 |
| Altri autori (Persone) | Rice, Stuart A. |
| Collana | Advances in chemical physics |
| Soggetto non controllato | Fisica chimica |
| ISBN | 0-471-69929-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-990000475860403321 |
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Prigogine, Ilya <1917-2003>
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| New York [etc.] : Wiley & Sons, ©1973 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advances in chemical physics [[electronic resource] ] . Volume 153 / / edited by Stuart A. Rice, Aaron R. Dinner
| Advances in chemical physics [[electronic resource] ] . Volume 153 / / edited by Stuart A. Rice, Aaron R. Dinner |
| Edizione | [2nd ed.] |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley, 2013 |
| Descrizione fisica | 1 online resource (599 p.) |
| Disciplina |
535.2
539 |
| Altri autori (Persone) |
RiceStuart A
DinnerAaron R |
| Collana | Advances in chemical physics |
| Soggetto topico | Chemistry, Physical and theoretical |
| ISBN |
1-118-57176-2
1-118-57175-4 1-299-40239-9 1-118-57180-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Advances In Chemical Physics; Contributors; Preface to The Series; Contents; Recent Advances in Ultrafast X-ray Absorption Spectroscopy of Solutions; I. Introduction; II. Experimental Methods; A. Steady-State XAS; 1. Transmission and Fluorescence Detection Modes; B. Time-Resolved XAS; 1. General Setup; 2. Interpretation of the Transient Signal; C. Sources of Ultrafast X-ray Pulses and Data Acquisition; 1. Picosecond XAS; 2. Femtosecond XAS: The Slicing Scheme; 3. Future Developments: X-FELs; III. Theoretical Approaches for XAFS; A. Structural Analysis: The EXAFS Region
B. The Quasiparticle Approximation: Modeling the Near Edge 1. Green's Functions and Multiple Scattering Theory; 2. Beyond Spherical Potentials; C. Many-Body Effects; 1. The Self-Energy Operator; 2. Time-Dependent Density Functional Theory; 3. Post-Hartree-Fock Methods; D. Beyond Picosecond Temporal Resolution; IV. Examples; A. Photoinduced Hydrophobicity; B. Spin-Crossover Molecular Systems; C. Solvent Effects; D. Intramolecular Charge Transfer; V. Outlook; Acknowledgments; References; Scaling Perspective on Intramolecular Vibrational Energy Flow: Analogies, Insights, and Challenges I. Introduction: Motivation and Historical Overview II. IVR: Analogy to Anderson Localization; A. Introducing the IVR State Space; B. Quantum Ergodicity Threshold; 1. Ensemble of Hamiltonians: Probabilistic Approach to the Transition; III. Scaling Theory of IVR; A. State Space Predictions; IV. Important Questions; V. Classical-Quantum Correspondence and IVR; A. State Space-Phase Space Correspondence; B. Geometry of the Resonance Network: Arnold Web; C. Computing the Arnold Web; 1. Variational Approaches; 2. Time-Frequency Analysis; 3. "Coarse-Grained" Frequency Ratio Space 5. Kramers' Formula as a Special Case of Langer's Formula B. Kramers' Turnover Problem; 1. Green Function of the Energy-Action Diffusion Equation; 2. Integral Equation for the Distribution Function in Energy-Action Variables; 3. Kramers' VLD Result; 4. Criticisms of the Ad Hoc Approach of Mel'nikov and Meshkov; C. Applications of the Theory of Brownian Movement in a Potential and of the Kramers Theory; D. Escape Rate for a Fixed Axis Rotator in a Double-Well Potential; 1. Turnover Formula for the Escape Rate for Fixed Axis Rotation 2. Exact Matrix Continued Fraction Solution of the Langevin Equation |
| Record Nr. | UNINA-9910139033003321 |
| Hoboken, N.J., : Wiley, 2013 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advances in chemical physics . Volume 153 / / edited by Stuart A. Rice, Aaron R. Dinner
| Advances in chemical physics . Volume 153 / / edited by Stuart A. Rice, Aaron R. Dinner |
| Edizione | [2nd ed.] |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley, 2013 |
| Descrizione fisica | 1 online resource (599 p.) |
| Disciplina |
535.2
539 |
| Altri autori (Persone) |
RiceStuart A
DinnerAaron R |
| Collana | Advances in chemical physics |
| Soggetto topico | Chemistry, Physical and theoretical |
| ISBN |
1-118-57176-2
1-118-57175-4 1-299-40239-9 1-118-57180-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Advances In Chemical Physics; Contributors; Preface to The Series; Contents; Recent Advances in Ultrafast X-ray Absorption Spectroscopy of Solutions; I. Introduction; II. Experimental Methods; A. Steady-State XAS; 1. Transmission and Fluorescence Detection Modes; B. Time-Resolved XAS; 1. General Setup; 2. Interpretation of the Transient Signal; C. Sources of Ultrafast X-ray Pulses and Data Acquisition; 1. Picosecond XAS; 2. Femtosecond XAS: The Slicing Scheme; 3. Future Developments: X-FELs; III. Theoretical Approaches for XAFS; A. Structural Analysis: The EXAFS Region
B. The Quasiparticle Approximation: Modeling the Near Edge 1. Green's Functions and Multiple Scattering Theory; 2. Beyond Spherical Potentials; C. Many-Body Effects; 1. The Self-Energy Operator; 2. Time-Dependent Density Functional Theory; 3. Post-Hartree-Fock Methods; D. Beyond Picosecond Temporal Resolution; IV. Examples; A. Photoinduced Hydrophobicity; B. Spin-Crossover Molecular Systems; C. Solvent Effects; D. Intramolecular Charge Transfer; V. Outlook; Acknowledgments; References; Scaling Perspective on Intramolecular Vibrational Energy Flow: Analogies, Insights, and Challenges I. Introduction: Motivation and Historical Overview II. IVR: Analogy to Anderson Localization; A. Introducing the IVR State Space; B. Quantum Ergodicity Threshold; 1. Ensemble of Hamiltonians: Probabilistic Approach to the Transition; III. Scaling Theory of IVR; A. State Space Predictions; IV. Important Questions; V. Classical-Quantum Correspondence and IVR; A. State Space-Phase Space Correspondence; B. Geometry of the Resonance Network: Arnold Web; C. Computing the Arnold Web; 1. Variational Approaches; 2. Time-Frequency Analysis; 3. "Coarse-Grained" Frequency Ratio Space 5. Kramers' Formula as a Special Case of Langer's Formula B. Kramers' Turnover Problem; 1. Green Function of the Energy-Action Diffusion Equation; 2. Integral Equation for the Distribution Function in Energy-Action Variables; 3. Kramers' VLD Result; 4. Criticisms of the Ad Hoc Approach of Mel'nikov and Meshkov; C. Applications of the Theory of Brownian Movement in a Potential and of the Kramers Theory; D. Escape Rate for a Fixed Axis Rotator in a Double-Well Potential; 1. Turnover Formula for the Escape Rate for Fixed Axis Rotation 2. Exact Matrix Continued Fraction Solution of the Langevin Equation |
| Record Nr. | UNINA-9910813113303321 |
| Hoboken, N.J., : Wiley, 2013 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advances in chemical physics [[electronic resource] ] . Volume 122 Dynamical systems and irreversibility : Proceedings of the XXI Solvay Conference on Physics / / edited by Ioannis Antoniou ; series editors, I. Prigogine and Stuart A. Rice
| Advances in chemical physics [[electronic resource] ] . Volume 122 Dynamical systems and irreversibility : Proceedings of the XXI Solvay Conference on Physics / / edited by Ioannis Antoniou ; series editors, I. Prigogine and Stuart A. Rice |
| Pubbl/distr/stampa | New York ; ; Chichester, : Wiley, 2002 |
| Descrizione fisica | 1 online resource (379 p.) |
| Disciplina |
539
541 |
| Altri autori (Persone) |
AntoniouI <1955-> (Ioannis)
PrigogineI (Ilya) RiceStuart Alan <1932-> |
| Collana | Advances in chemical physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Chemical processes Differentiable dynamical systems Quantum theory |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-280-34270-6
9786610342709 0-470-34769-4 0-471-23427-3 0-471-61957-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
DYNAMICAL SYSTEMS AND IRREVERSIBILITY A SPECIAL VOLUME OF ADVANCES IN CHEMICAL PHYSICS VOLUME 122; EDITORIAL BOARD; CONTRIBUTORS TO VOLUME 122; ADMINISTRATIVE BOARD OF THE INTERNATIONAL SOLVAY INSTITUTES FOR PHYSICS AND CHEMISTRY; SCIENTIFIC COMMITTEE FOR PHYSICS OF THE INTERNATIONAL SOLVAY INSTITUTES FOR PHYSICS AND CHEMISTRY; THE SOLVAY CONFERENCES ON PHYSICS; CONTENTS; PREFACE; OPENING SPEECH; INTRODUCTORY REMARKS; PART ONE DISCRETE MAPS; NON-MARKOVIAN EFFECTS IN THE STANDARD MAP; THERMODYNAMICS OF A SIMPLE HAMILTONIAN CHAOTIC SYSTEM; HARMONIC ANALYSIS OF UNSTABLE SYSTEMS
PROPERTIES OF PERMANENT AND TRANSIENT CHAOS IN CRITICAL STATESFROM COUPLED DYNAMICAL SYSTEMS TO BIOLOGICAL IRREVERSIBILITY; PART TWO TRANSPORT AND DIFFUSION; IRREVERSIBILITY IN REVERSIBLE MULTIBAKER MAPS-TRANSPORT AND FRACTAL DISTRIBUTIONS; DIFFUSION AND THE POINCARÉ-BIRKHOFF MAPPING OF CHAOTIC SYSTEMS; TRANSPORT THEORY FOR COLLECTIVE MODES AND GREEN-KUBO FORMALISM FOR MODERATELY DENSE GASES; NEW KINETIC LAWS OF CLUSTER FORMATION IN N-BODY HAMILTONIAN SYSTEMS; PART THREE QUANTUM THEORY, MEASUREMENT, AND DECOHERENCE; QUANTUM PHENOMENA OF SINGLE ATOMS QUANTUM SUPERPOSITIONS AND DECOHERENCE: HOW TO DETECT INTERFERENCE OF MACROSCOPICALLY DISTINCT OPTICAL STATESQUANTUM DECOHERENCE AND THE GLAUBER DYNAMICS FROM THE STOCHASTIC LIMIT; CP VIOLATION AS ANTIEIGENVECTOR-BREAKING; PART FOUR EXTENSION OF QUANTUM THEORY AND FIELD THEORY; DYNAMICS OF CORRELATIONS. A FORMALISM FOR BOTH INTEGRABLE AND NONINTEGRABLE DYNAMICAL SYSTEMS; GENERALIZED QUANTUM FIELD THEORY; AGE AND AGE FLUCTUATIONS IN AN UNSTABLE QUANTUM SYSTEM; MICROPHYSICAL IRREVERSIBILITY AND TIME ASYMMETRIC QUANTUM MECHANICS POSSIBLE ORIGINS OF QUANTUM FLUCTUATION GIVEN BY ALTERNATIVE QUANTIZATION RULESAUTHOR INDEX; SUBJECT INDEX |
| Record Nr. | UNINA-9910143643903321 |
| New York ; ; Chichester, : Wiley, 2002 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advances in chemical physics . volume 124 the role of degenerate states in chemistry [[electronic resource] /] / edited by Michael Baer and Gert Billing
| Advances in chemical physics . volume 124 the role of degenerate states in chemistry [[electronic resource] /] / edited by Michael Baer and Gert Billing |
| Pubbl/distr/stampa | Hoboken, N.J., : J. Wiley & Sons, c2002 |
| Descrizione fisica | 1 online resource (821 p.) |
| Disciplina |
539
541.3 541.305 541/.08 |
| Altri autori (Persone) |
BaerM <1937-> (Michael)
BillingGert D |
| Collana | Advances in chemical physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Chemistry |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-280-36690-7
9786610366903 0-470-35529-8 0-471-46151-2 0-471-43346-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
THE ROLE OF DEGENERATE STATES IN CHEMISTRY A SPECIAL VOLUME OF ADVANCES IN CHEMICAL PHYSICS VOLUME 124; CONTRIBUTORS TO VOLUME 124; INTRODUCTION; INTRODUCTION TO THE ADVANCES OF CHEMICAL PHYSICS VOLUME ON: THE ROLE OF DEGENERATE STATES IN CHEMISTRY; CONTENTS; EARLY PERSPECTIVES ON GEOMETRIC PHASE; THE ELECTRONIC NON-ADIABATIC COUPLING TERM IN MOLECULAR SYSTEMS: A THEORETICAL APPROACH; NON-ADIABATIC EFFECTS IN CHEMICAL REACTIONS: EXTENDED BORN-OPPENHEIMER EQUATIONS AND ITS APPLICATIONS; COMPLEX STATES OF SIMPLE MOLECULAR SYSTEMS; QUANTUM REACTION DYNAMICS FOR MULTIPLE ELECTRONIC STATES
ELECTRON NUCLEAR DYNAMICSAPPLYING DIRECT MOLECULAR DYNAMICS TO NON-ADIABATIC SYSTEMS; CONICAL INTERSECTIONS IN MOLECULAR PHOTOCHEMISTRY: THE PHASE-CHANGE APPROACH; THE CRUDE BORN-OPPENHEIMER ADIABATIC APPROXIMATION OF MOLECULAR POTENTIAL ENERGIES; CONICAL INTERSECTIONS AND THE SPIN-ORBIT INTERACTION; RENNER-TELLER EFFECT AND SPIN-ORBIT COUPLING IN TRIATOMIC AND TETRAATOMIC MOLECULES; PERMUTATIONAL SYMMETRY AND THE ROLE OF NUCLEAR SPIN IN THE VIBRATIONAL SPECTRA OF MOLECULES IN DOUBLY DEGENERATE ELECTRONIC STATES: THE TRIMERS OF (2)S ATOMS; AUTHOR INDEX; SUBJECT INDEX |
| Record Nr. | UNINA-9910143519303321 |
| Hoboken, N.J., : J. Wiley & Sons, c2002 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Advances in chemical physics . volume 124 the role of degenerate states in chemistry [[electronic resource] /] / edited by Michael Baer and Gert Billing
| Advances in chemical physics . volume 124 the role of degenerate states in chemistry [[electronic resource] /] / edited by Michael Baer and Gert Billing |
| Pubbl/distr/stampa | Hoboken, N.J., : J. Wiley & Sons, c2002 |
| Descrizione fisica | 1 online resource (821 p.) |
| Disciplina |
539
541.3 541.305 541/.08 |
| Altri autori (Persone) |
BaerM <1937-> (Michael)
BillingGert D |
| Collana | Advances in chemical physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Chemistry |
| ISBN |
1-280-36690-7
9786610366903 0-470-35529-8 0-471-46151-2 0-471-43346-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
THE ROLE OF DEGENERATE STATES IN CHEMISTRY A SPECIAL VOLUME OF ADVANCES IN CHEMICAL PHYSICS VOLUME 124; CONTRIBUTORS TO VOLUME 124; INTRODUCTION; INTRODUCTION TO THE ADVANCES OF CHEMICAL PHYSICS VOLUME ON: THE ROLE OF DEGENERATE STATES IN CHEMISTRY; CONTENTS; EARLY PERSPECTIVES ON GEOMETRIC PHASE; THE ELECTRONIC NON-ADIABATIC COUPLING TERM IN MOLECULAR SYSTEMS: A THEORETICAL APPROACH; NON-ADIABATIC EFFECTS IN CHEMICAL REACTIONS: EXTENDED BORN-OPPENHEIMER EQUATIONS AND ITS APPLICATIONS; COMPLEX STATES OF SIMPLE MOLECULAR SYSTEMS; QUANTUM REACTION DYNAMICS FOR MULTIPLE ELECTRONIC STATES
ELECTRON NUCLEAR DYNAMICSAPPLYING DIRECT MOLECULAR DYNAMICS TO NON-ADIABATIC SYSTEMS; CONICAL INTERSECTIONS IN MOLECULAR PHOTOCHEMISTRY: THE PHASE-CHANGE APPROACH; THE CRUDE BORN-OPPENHEIMER ADIABATIC APPROXIMATION OF MOLECULAR POTENTIAL ENERGIES; CONICAL INTERSECTIONS AND THE SPIN-ORBIT INTERACTION; RENNER-TELLER EFFECT AND SPIN-ORBIT COUPLING IN TRIATOMIC AND TETRAATOMIC MOLECULES; PERMUTATIONAL SYMMETRY AND THE ROLE OF NUCLEAR SPIN IN THE VIBRATIONAL SPECTRA OF MOLECULES IN DOUBLY DEGENERATE ELECTRONIC STATES: THE TRIMERS OF (2)S ATOMS; AUTHOR INDEX; SUBJECT INDEX |
| Record Nr. | UNINA-9910830018903321 |
| Hoboken, N.J., : J. Wiley & Sons, c2002 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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