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Chemical dynamics [[electronic resource] ] : papers in honor of Henry Eyring / / edited by Joseph O. Hirschfelder [and] Douglas Henderson
| Chemical dynamics [[electronic resource] ] : papers in honor of Henry Eyring / / edited by Joseph O. Hirschfelder [and] Douglas Henderson |
| Pubbl/distr/stampa | New York, : Wiley-Interscience, [1971] |
| Descrizione fisica | 1 online resource (852 p.) |
| Disciplina |
541.3
541.305 541/.08 |
| Altri autori (Persone) |
EyringHenry <1901-1981.>
HendersonDouglas <1934-> HirschfelderJoseph Oakland <1911-> |
| Collana | Advances in chemical physics |
| Soggetto topico |
Biophysics
Dynamics Kinematics Quantum theory |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-282-34744-6
9786612347443 0-470-14369-X 0-470-14406-8 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
CHEMICAL DYNAMICS; CONTENTS; Helium Molecular States; A Free-Electron Study of Common Boron Frameworks; Basis of Extended Hiickel Formalism; Ionization Potentials and Electron Afinities of Some Polyphenyl Molecules; A Linear Sum-over-Points Approach for Computing Electronic Energies: Application to He and H2 Using Conroy Diophantine Points; The Potential Energy Surface of the H3 System Using Floating Gaussian Orbituls; A Forecast for Theoretical Chemistry; Studies on Rates of Nonequilibrium Processes; The Current Stutus of Eyring's Rute Threory
Permeabilities for Reactions of the Type H+ H2= H2+H Treated as a Linear Encounter Using Variational and Distorted Wave TechniquesCalculation of Statistical Complexions of Polyatomic Molecules and Ions; Some Comments on the Theory of Photochemical Reactions; Collisional Transfer of Triplet Excitations Between Helium Atoms; The Mechanism of Electronic Energy Transfer Between Excited Mercury (3PI) Atoms and Gaseous Paraffins; Dynamics of Ion-Molecule Collisions; Activation Parameters and Deprotonation Kinetics of Intrarnolecularly Hydrogen Bonded Acids The Bronsted a and the Primary Hydrogen Isotope Effect. A Test of the Marcus TheorySelfDifusion of Oxygen in Iota Ph.ase Praseodymium Oxide; Application of the Absolute Reuction-Rate Theory to Non-New tonian Flow; Electronic States of Solid Explosives and Their Probable Role in Detonations; Notes on the Two-Purticle Density Matrix in n-Electron Theory; Tn Frequency Functions as Energy Contours for Photon Absorbance in Condensed Systems; Covalency Efects in Octahedral 5f1 Complexes; The Calculated Heat of Adsorption of Water on Mercury, Silver, Gold, and Platinum Intermolecular Potentials and Macroscopic Properties of Argon and Neon from Differential ColIision Cross SectionsDistribution Function of Classical Fluids of Hard Spheres. I; Hard Spheres with Surfuce Adhesion: The Percus-Yevick Approximation and the Energy Equation; Inequalities for Critical Indices near Gas-Liquid Critical Point; Application of a Short-Range Ordered Model to Strong Electrolytes; Eyring's Theory of' Viscosity of Dense Media and Noneyuilibriunz, Statistical Mechanics; Sound Velocity and van der Waals Force in Liquids According to Signiyicant Structure Theory Transient State Theory of Significant Liquid Structure Applied to WaterThe Gaseous Fraction in Liquid Metals; Application of the Significant Structures Theory to Plastic Crystals; On the Nature of Solutions of Organic Compounds in Fused Salts; Solid "Liquid-Crystalline" Films of Synthetic Polypeptides: A New State of Matter; The Thermal Stability of Collagen: lts Significance in Biology and Physiology; Kinetics of the Interactions of Formaldehyde, Acetaldehyde, and Acrolein with Rattail Tendon; Protein Conformations, "Rack" Mechanisms and Water Biomolecular Conformation and Biological Activity |
| Record Nr. | UNINA-9910144265203321 |
| New York, : Wiley-Interscience, [1971] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemical dynamics [[electronic resource] ] : papers in honor of Henry Eyring / / edited by Joseph O. Hirschfelder [and] Douglas Henderson
| Chemical dynamics [[electronic resource] ] : papers in honor of Henry Eyring / / edited by Joseph O. Hirschfelder [and] Douglas Henderson |
| Pubbl/distr/stampa | New York, : Wiley-Interscience, [1971] |
| Descrizione fisica | 1 online resource (852 p.) |
| Disciplina |
541.3
541.305 541/.08 |
| Altri autori (Persone) |
EyringHenry <1901-1981.>
HendersonDouglas <1934-> HirschfelderJoseph Oakland <1911-> |
| Collana | Advances in chemical physics |
| Soggetto topico |
Biophysics
Dynamics Kinematics Quantum theory |
| ISBN |
1-282-34744-6
9786612347443 0-470-14369-X 0-470-14406-8 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
CHEMICAL DYNAMICS; CONTENTS; Helium Molecular States; A Free-Electron Study of Common Boron Frameworks; Basis of Extended Hiickel Formalism; Ionization Potentials and Electron Afinities of Some Polyphenyl Molecules; A Linear Sum-over-Points Approach for Computing Electronic Energies: Application to He and H2 Using Conroy Diophantine Points; The Potential Energy Surface of the H3 System Using Floating Gaussian Orbituls; A Forecast for Theoretical Chemistry; Studies on Rates of Nonequilibrium Processes; The Current Stutus of Eyring's Rute Threory
Permeabilities for Reactions of the Type H+ H2= H2+H Treated as a Linear Encounter Using Variational and Distorted Wave TechniquesCalculation of Statistical Complexions of Polyatomic Molecules and Ions; Some Comments on the Theory of Photochemical Reactions; Collisional Transfer of Triplet Excitations Between Helium Atoms; The Mechanism of Electronic Energy Transfer Between Excited Mercury (3PI) Atoms and Gaseous Paraffins; Dynamics of Ion-Molecule Collisions; Activation Parameters and Deprotonation Kinetics of Intrarnolecularly Hydrogen Bonded Acids The Bronsted a and the Primary Hydrogen Isotope Effect. A Test of the Marcus TheorySelfDifusion of Oxygen in Iota Ph.ase Praseodymium Oxide; Application of the Absolute Reuction-Rate Theory to Non-New tonian Flow; Electronic States of Solid Explosives and Their Probable Role in Detonations; Notes on the Two-Purticle Density Matrix in n-Electron Theory; Tn Frequency Functions as Energy Contours for Photon Absorbance in Condensed Systems; Covalency Efects in Octahedral 5f1 Complexes; The Calculated Heat of Adsorption of Water on Mercury, Silver, Gold, and Platinum Intermolecular Potentials and Macroscopic Properties of Argon and Neon from Differential ColIision Cross SectionsDistribution Function of Classical Fluids of Hard Spheres. I; Hard Spheres with Surfuce Adhesion: The Percus-Yevick Approximation and the Energy Equation; Inequalities for Critical Indices near Gas-Liquid Critical Point; Application of a Short-Range Ordered Model to Strong Electrolytes; Eyring's Theory of' Viscosity of Dense Media and Noneyuilibriunz, Statistical Mechanics; Sound Velocity and van der Waals Force in Liquids According to Signiyicant Structure Theory Transient State Theory of Significant Liquid Structure Applied to WaterThe Gaseous Fraction in Liquid Metals; Application of the Significant Structures Theory to Plastic Crystals; On the Nature of Solutions of Organic Compounds in Fused Salts; Solid "Liquid-Crystalline" Films of Synthetic Polypeptides: A New State of Matter; The Thermal Stability of Collagen: lts Significance in Biology and Physiology; Kinetics of the Interactions of Formaldehyde, Acetaldehyde, and Acrolein with Rattail Tendon; Protein Conformations, "Rack" Mechanisms and Water Biomolecular Conformation and Biological Activity |
| Record Nr. | UNINA-9910643309503321 |
| New York, : Wiley-Interscience, [1971] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Intermolecular forces [[electronic resource] /] / edited by Joseph O. Hirshchfelder
| Intermolecular forces [[electronic resource] /] / edited by Joseph O. Hirshchfelder |
| Pubbl/distr/stampa | New York, : Interscience Publishers, c1967 |
| Descrizione fisica | 1 online resource (658 p.) |
| Disciplina |
541
541.305 541/.08 |
| Altri autori (Persone) | HirschfelderJoseph Oakland <1911-> |
| Collana | Advances in chemical physics |
| Soggetto topico |
Molecular dynamics
Intermolecular forces |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-282-34736-5
9786612347368 0-470-14358-4 0-470-14397-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
INTERMOLECULAR FORCES; CONTENTS; PART I. THEORY; 1. The Nature of Intermolecular Forces; 2. Permanent and Induced Molecular Moments and Long-Range Intermolecular Forces; 3. New Methods for Calculating Long-Range Intermolecular Forces; 4. Very Long-Range (Retardation Effect) Intermolecular Forces; 5. Reaction Field Techniques and Their Applications to Inter-molecular Forces; 6. Intermolecular Forces in Liquids; PART II. EXPERIMENTAL DETERMINATIONS; 7. Methods for the Determination of Intermolecular Forces; 8. Determination of Intermolecular Forces via Low-Energy Molecular Beam Scattering
9. Microwave Pressure Broadening and Its Application to Inter-molecular Forces10. Intermolecular Forces Determined by Nuclear Magnetic Resonance; Author Index; Subject Index; Cumulative Indexes to Volumes 1-13 |
| Record Nr. | UNINA-9910144266503321 |
| New York, : Interscience Publishers, c1967 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Intermolecular forces [[electronic resource] /] / edited by Joseph O. Hirshchfelder
| Intermolecular forces [[electronic resource] /] / edited by Joseph O. Hirshchfelder |
| Pubbl/distr/stampa | New York, : Interscience Publishers, c1967 |
| Descrizione fisica | 1 online resource (658 p.) |
| Disciplina |
541
541.305 541/.08 |
| Altri autori (Persone) | HirschfelderJoseph Oakland <1911-> |
| Collana | Advances in chemical physics |
| Soggetto topico |
Molecular dynamics
Intermolecular forces |
| ISBN |
1-282-34736-5
9786612347368 0-470-14358-4 0-470-14397-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
INTERMOLECULAR FORCES; CONTENTS; PART I. THEORY; 1. The Nature of Intermolecular Forces; 2. Permanent and Induced Molecular Moments and Long-Range Intermolecular Forces; 3. New Methods for Calculating Long-Range Intermolecular Forces; 4. Very Long-Range (Retardation Effect) Intermolecular Forces; 5. Reaction Field Techniques and Their Applications to Inter-molecular Forces; 6. Intermolecular Forces in Liquids; PART II. EXPERIMENTAL DETERMINATIONS; 7. Methods for the Determination of Intermolecular Forces; 8. Determination of Intermolecular Forces via Low-Energy Molecular Beam Scattering
9. Microwave Pressure Broadening and Its Application to Inter-molecular Forces10. Intermolecular Forces Determined by Nuclear Magnetic Resonance; Author Index; Subject Index; Cumulative Indexes to Volumes 1-13 |
| Record Nr. | UNINA-9910643213703321 |
| New York, : Interscience Publishers, c1967 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Lasers, molecules, and methods [[electronic resource] /] / edited by Joseph O. Hirschfelder, Robert E. Wyatt, Rob D. Coalson
| Lasers, molecules, and methods [[electronic resource] /] / edited by Joseph O. Hirschfelder, Robert E. Wyatt, Rob D. Coalson |
| Pubbl/distr/stampa | New York, : Wiley, c1989 |
| Descrizione fisica | 1 online resource (1042 p.) |
| Disciplina |
539.6
541.305 541/.08 |
| Altri autori (Persone) |
CoalsonRob D (Rob Duncan)
HirschfelderJoseph Oakland <1911-> WyattRobert E (Robert Eugene) |
| Collana | Advances in chemical physics |
| Soggetto topico |
Lasers in physics
Molecules |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-282-34678-4
9786612346781 0-470-14122-0 0-470-14183-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
LASERS, MOLECULES, AND METHODS; INTRODUCTION; PREFACE; CONTENTS; CHAPTER I WHERE ARE LASER-MOLECULE INTERACTIONS HEADED?; MATHEMATICAL METHODS; CHAPTER II MULTIPLE SCALING AND A RELATED EXPANSION METHOD, WITH APPLICATIONS; CHAPTER III APPLICATIONS OF THE METHOD OF MULTIPLE SCALES TO NONLINEARLY COUPLED OSCILLATORS; CHAPTER IV NUMERICAL TREATMENT OF LINEAR AND NONLINEAR PERIODIC SYSTEMS, WITH APPLICATIONS; CHAPTER V THE RECURSIVE RESIDUE GENERATION METHOD; CHAPTER VI PRECONDITIONING EIGENVALUE PROBLEMS; CHAPTER VII STATIONARY PHASE MONTE CARL0 METHODS; SPECTROSCOPY AND RELAXATION
CHAPTER VIII APPLICATIONS OF THE RIEMANN PRODUCT INTEGRAL METHOD TO SPECTROSCOPIC PROBLEMSCHAPTER IX ANALYTIC SOLUTIONS AND DYNAMIC SYMMETRIES IN LASER-DRIVEN ATOMIC EXCITATIONS; CHAPTER X SPIN RELAXATION AND MOTIONAL DYNAMICS; CHAPTER XI DENSITY MATRIX METHODS AND RELAXATION PHENOMENA IN LASER-EXCITED POLYATOMIC MOLECULES; CHAPTER XII REDUCED EQUATIONS OF MOTION FOR MOLECULAR LINESHAPES AND SEMICLASSICAL DYNAMICS IN LIOUVILLE SPACE; CHAPTER XIII TIME-DEPENDENT WAVEPACKET APPROACH TO OPTICAL SPECTROSCOPY INVOLVING NONADIABATICALLY COUPLED POTENTIAL SURFACES CHAPTER XIV LOCAL MODE OVERTONES AND MODE SELECTIVITYCHAPTER XV INTERACTION OF AN ADSORBED ATOM WITH A LASER; CHAPTER XVI TELEGRAPHIC ATOMIC FLUORESCENCE; CHAPTER XVIl GENERALIZED FLOQUET THEORETICAL APPROACHES TO INTENSE-FIELD MULTIPHOTON AND NONLINEAR OPTICAL PROCESSES; CHAPTER XVIII QUANTUM OPTICS AT VERY HIGH LASER INTENSITIES: ESSENTIAL STATES AND ABOVE-THRESHOLD IONIZATION; CHAPTER XIX COUPLED-EQUATION METHOD FOR MULTIPHOTON TRANSITIONS IN DIATOMIC MOLECULES: BRIDGING THE WEAK- AND INTENSE-FIELD LIMITS; CHAPTER XX SQUEEZED STATES OF LIGHT CHAPTER XXI NOTES ON CLASSICAL AND QUANTUM THEORIES OF DRIVEN NONLINEAR SYSTEMSCHAPTER XXII CLASSICAL CHAOS VERSUS QUANTUM DYNAMICS: KAM-TORI AND CANTORI AS DYNAMICAL BARRIERS; CHAPTER XXIII ADIABATIC SWITCHING: A TOOL FOR SEMICLASSICAL QUANTIZATION AND A NEW PROBE OF CLASSICALLY CHAOTIC PHASE SPACE |
| Record Nr. | UNINA-9910144273303321 |
| New York, : Wiley, c1989 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||