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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
Opac: Controlla la disponibilità qui
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
Opac: Controlla la disponibilità qui
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 O. <1911-1990>
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-9910830504203321
New York, : Wiley-Interscience, [1971]
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Chemical dynamics : papers in honor of Henry Eyring / / edited by Joseph O. Hirschfelder [and] Douglas Henderson
Chemical dynamics : 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-9910877590803321
New York, : Wiley-Interscience, [1971]
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui