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Theory of slow atomic collisions

Author: E E Nikitin; Stanislav I︠A︡kovlevich Umanskiĭ
Publisher: Berlin ; New York : Springer-Verlag, 1984.
Series: Springer series in chemical physics, v. 30.
Edition/Format:   Print book : EnglishView all editions and formats
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Additional Physical Format: Online version:
Nikitin, E.E. (Evgeniĭ Evgenʹevich), 1933-
Theory of slow atomic collisions.
Berlin ; New York : Springer-Verlag, 1984
(OCoLC)624496411
Document Type: Book
All Authors / Contributors: E E Nikitin; Stanislav I︠A︡kovlevich Umanskiĭ
ISBN: 0387124144 9780387124148 3540124144 9783540124146
OCLC Number: 10459011
Notes: Translation of: Neadiabaticheskie perekhody pri medlennykh atomnykh stolknovenii︠a︡kh.
Description: xi, 432 pages : illustrations ; 24 cm.
Contents: 1. Introduction.- 2. General Formulation of Scattering Problem Under Quasi-Classical Conditions.- 2.1 Scattering Amplitudes and Cross Sections.- 2.1.1 Representations of Amplitudes and Cross Sections..- 2.1.2 Scattering Amplitudes and Cross Sections Under Quasi-Classical Conditions.- 2.2 Scattering Equations.- 2.2.1 Atomic Basis.- 2.2.2 Molecular Basis.- 2.3 Collisions of Two Many-Electron Atoms.- 2.3.1 Scattering Matrix and Scattering Equations.- 2.3.2 Collisions of Identical Atoms.- 2.4 Integral Cross Sections for Isotropic Collisions.- 3. Diatomic Electronic States.- 3.1 Quantum Numbers and Wave Functions of a Free Atom..- 3.2 Quantum Numbers and Wave Functions of Diatoms.- 3.2.1 General Classification of Adiabatic Diatomic States.- 3.2.2 Wave Functions of a Diatom at Large Internuclear Separations.- 3.2.3 Molecular-Orbital Approximation.- 3.3 Adiabatic States, Diabatic States, and Correlation Diagrams.- 3.3.1 The Noncrossing Rule and Adiabatic Correlation Diagrams.- 3.3.2 Diabatic States and Diabatic Correlation Diagrams.- 3.3.3 One-Electron Correlation Diagrams.- 3.4 Coupling Between Electronic States. Selection Rules.- 4. Approximate Calculation of the Electronic States of Diatoms.- 4.1 Atomic Potential and Atomic Orbitals.- 4.1.1 Hartree-Fock Screening Function and Atomic Orbitals.- 4.1.2 The Pseudopotential Method for Valence Electrons of Atoms.- 4.2 Diatomic Interactions at Large Distances and the Heitler-London Approximation.- 4.2.1 Effective Hamiltonian.- 4.2.2 Coulomb Interaction.- 4.2.3 Dispersion Interaction.- 4.2.4 Exchange Interaction.- 4.3 Pseudopotential Method for Interatomic Interactions.- 4.3.1 The Model Potential Method.- 4.3.2 Multiple Scattering Method.- 4.4 Short-Range Atomic Interactions.- 4.4.1 The Energy of Atomic Interaction at Small Distances.- 4.4.2 Electronic Potential in a Diatom at Small R.- 4.5 Coupling Between Electronic States.- 4.5.1 Spin-Orbit Coupling.- 4.5.2 Radial Coupling in the Avoided Crossing Region.- 5. Elastic Scattering.- 5.1 Quasi-Classical Scattering Amplitude.- 5.2 Quasi-Classical Scattering Matrix.- 5.2.1 JWKB Scattering Phase Shifts.- 5.2.2 Violation of Quasi-Classical Conditions in Localized Regions. Connection Problem.- 5.2.3 Isolated Turning Point.- 5.2.4 Two Close Turning Points.- 5.3 Classical Scattering.- 5.4 Integral Cross Sections.- 5.5 Differential Cross Sections.- 5.5.1 Scattering Through Classical Angles-Repulsive Potential.- 5.5.2 Scattering Through Classical Angles-Potential with a Well.- 5.5.3 Scattering Through Small Angles.- 6. Approximate Calculation of a Multichannel Quasi-Classical Scattering Matrix.- 6.1 Common-Trajectory Approach.- 6.1.1 Common-Trajectory Scattering Equations.- 6.1.2 Eikonal and Impact-Parameter Approximations.- 6.1.3 Semiclassical Limit of the Quasi-Classical Approximation.- 6.2 Matching Approach.- 6.2.1 Matching Solution of Scattering Equations.- 6.2.2 Near-Adiabatic Matching.- 6.2.3 Near-Sudden Matching.- 6.3 Perturbation Approach.- 6.3.1 First-Order Perturbation Treatment. The Born and Adiabatic Distorted-Wave Approximations.- 6.3.2 Unitarized Distorted-Wave Approximation.- 7. Two-State Scattering Problem.- 7.1 The Two-State Model. Adiabatic and Diabatic Representations.- 7.2 Construction of the Two-State Quasi-Classical S Matrix by the Matching Method.- 7.3 Two-State Semiclassical Models.- 7.3.1 Derivation of Semiclassical Equations.- 7.3.2 Classification of Semiclassical Two-State Models.- 7.3.3 Approximate Two-State Transition Probabilities.- 7.4 Differential Cross Sections and Deflection Functions.- 8. The Linear Two-State Landau-Zener Model.- 8.1 Formulation of the Model.- 8.2 Nonadiabatic Transitions Far from the Turning Point. Landau-Zener-Stueckelberg Solution.- 8.3 Nonadiabatic Transitions Near the Turning Point.- 8.3.1 Terms with Slopes of the Same Sign.- 8.3.2 Terms with Slopes of Different Signs.- 8.4 Validity of Linear Model and of Analytical Expressions for Transition Probabilities.- 8.5 Cross Sections for the Linear Model.- 8.5.1 Integral Cross Sections - Radial Coupling.- 8.5.2 Integral Cross Section - Rotational Coupling.- 8.5.3 Differential Cross Sections -1. Introduction.- 2. General Formulation of Scattering Problem Under Quasi-Classical Conditions.- 2.1 Scattering Amplitudes and Cross Sections.- 2.1.1 Representations of Amplitudes and Cross Sections..- 2.1.2 Scattering Amplitudes and Cross Sections Under Quasi-Classical Conditions.- 2.2 Scattering Equations.- 2.2.1 Atomic Basis.- 2.2.2 Molecular Basis.- 2.3 Collisions of Two Many-Electron Atoms.- 2.3.1 Scattering Matrix and Scattering Equations.- 2.3.2 Collisions of Identical Atoms.- 2.4 Integral Cross Sections for Isotropic Collisions.- 3. Diatomic Electronic States.- 3.1 Quantum Numbers and Wave Functions of a Free Atom..- 3.2 Quantum Numbers and Wave Functions of Diatoms.- 3.2.1 General Classification of Adiabatic Diatomic States.- 3.2.2 Wave Functions of a Diatom at Large Internuclear Separations.- 3.2.3 Molecular-Orbital Approximation.- 3.3 Adiabatic States, Diabatic States, and Correlation Diagrams.- 3.3.1 The Noncrossing Rule and Adiabatic Correlation Diagrams.- 3.3.2 Diabatic States and Diabatic Correlation Diagrams.- 3.3.3 One-Electron Correlation Diagrams.- 3.4 Coupling Between Electronic States. Selection Rules.- 4. Approximate Calculation of the Electronic States of Diatoms.- 4.1 Atomic Potential and Atomic Orbitals.- 4.1.1 Hartree-Fock Screening Function and Atomic Orbitals.- 4.1.2 The Pseudopotential Method for Valence Electrons of Atoms.- 4.2 Diatomic Interactions at Large Distances and the Heitler-London Approximation.- 4.2.1 Effective Hamiltonian.- 4.2.2 Coulomb Interaction.- 4.2.3 Dispersion Interaction.- 4.2.4 Exchange Interaction.- 4.3 Pseudopotential Method for Interatomic Interactions.- 4.3.1 The Model Potential Method.- 4.3.2 Multiple Scattering Method.- 4.4 Short-Range Atomic Interactions.- 4.4.1 The Energy of Atomic Interaction at Small Distances.- 4.4.2 Electronic Potential in a Diatom at Small R.- 4.5 Coupling Between Electronic States.- 4.5.1 Spin-Orbit Coupling.- 4.5.2 Radial Coupling in the Avoided Crossing Region.- 5. Elastic Scattering.- 5.1 Quasi-Classical Scattering Amplitude.- 5.2 Quasi-Classical Scattering Matrix.- 5.2.1 JWKB Scattering Phase Shifts.- 5.2.2 Violation of Quasi-Classical Conditions in Localized Regions. Connection Problem.- 5.2.3 Isolated Turning Point.- 5.2.4 Two Close Turning Points.- 5.3 Classical Scattering.- 5.4 Integral Cross Sections.- 5.5 Differential Cross Sections.- 5.5.1 Scattering Through Classical Angles-Repulsive Potential.- 5.5.2 Scattering Through Classical Angles-Potential with a Well.- 5.5.3 Scattering Through Small Angles.- 6. Approximate Calculation of a Multichannel Quasi-Classical Scattering Matrix.- 6.1 Common-Trajectory Approach.- 6.1.1 Common-Trajectory Scattering Equations.- 6.1.2 Eikonal and Impact-Parameter Approximations.- 6.1.3 Semiclassical Limit of the Quasi-Classical Approximation.- 6.2 Matching Approach.- 6.2.1 Matching Solution of Scattering Equations.- 6.2.2 Near-Adiabatic Matching.- 6.2.3 Near-Sudden Matching.- 6.3 Perturbation Approach.- 6.3.1 First-Order Perturbation Treatment. The Born and Adiabatic Distorted-Wave Approximations.- 6.3.2 Unitarized Distorted-Wave Approximation.- 7. Two-State Scattering Problem.- 7.1 The Two-State Model. Adiabatic and Diabatic Representations.- 7.2 Construction of the Two-State Quasi-Classical S Matrix by the Matching Method.- 7.3 Two-State Semiclassical Models.- 7.3.1 Derivation of Semiclassical Equations.- 7.3.2 Classification of Semiclassical Two-State Models.- 7.3.3 Approximate Two-State Transition Probabilities.- 7.4 Differential Cross Sections and Deflection Functions.- 8. The Linear Two-State Landau-Zener Model.- 8.1 Formulation of the Model.- 8.2 Nonadiabatic Transitions Far from the Turning Point. Landau-Zener-Stueckelberg Solution.- 8.3 Nonadiabatic Transitions Near the Turning Point.- 8.3.1 Terms with Slopes of the Same Sign.- 8.3.2 Terms with Slopes of Different Signs.- 8.4 Validity of Linear Model and of Analytical Expressions for Transition Probabilities.- 8.5 Cross Sections for the Linear Model.- 8.5.1 Integral Cross Sections - Radial Coupling.- 8.5.2 Integral Cross Section - Rotational Coupling.- 8.5.3 Differential Cross Sections -1. Introduction.- 2. General Formulation of Scattering Problem Under Quasi-Classical Conditions.- 2.1 Scattering Amplitudes and Cross Sections.- 2.1.1 Representations of Amplitudes and Cross Sections..- 2.1.2 Scattering Amplitudes and Cross Sections Under Quasi-Classical Conditions.- 2.2 Scattering Equations.- 2.2.1 Atomic Basis.- 2.2.2 Molecular Basis.- 2.3 Collisions of Two Many-Electron Atoms.- 2.3.1 Scattering Matrix and Scattering Equations.- 2.3.2 Collisions of Identical Atoms.- 2.4 Integral Cross Sections for Isotropic Collisions.- 3. Diatomic Electronic States.- 3.1 Quantum Numbers and Wave Functions of a Free Atom..- 3.2 Quantum Numbers and Wave Functions of Diatoms.- 3.2.1 General Classification of Adiabatic Diatomic States.- 3.2.2 Wave Functions of a Diatom at Large Internuclear Separations.- 3.2.3 Molecular-Orbital Approximation.- 3.3 Adiabatic States, Diabatic States, and Correlation Diagrams.- 3.3.1 The Noncrossing Rule and Adiabatic Correlation Diagrams.- 3.3.2 Diabatic States and Diabatic Correlation Diagrams.- 3.3.3 One-Electron Correlation Diagrams.- 3.4 Coupling Between Electronic States. Selection Rules.- 4. Approximate Calculation of the Electronic States of Diatoms.- 4.1 Atomic Potential and Atomic Orbitals.- 4.1.1 Hartree-Fock Screening Function and Atomic Orbitals.- 4.1.2 The Pseudopotential Method for Valence Electrons of Atoms.- 4.2 Diatomic Interactions at Large Distances and the Heitler-London Approximation.- 4.2.1 Effective Hamiltonian.- 4.2.2 Coulomb Interaction.- 4.2.3 Dispersion Interaction.- 4.2.4 Exchange Interaction.- 4.3 Pseudopotential Method for Interatomic Interactions.- 4.3.1 The Model Potential Method.- 4.3.2 Multiple Scattering Method.- 4.4 Short-Range Atomic Interactions.- 4.4.1 The Energy of Atomic Interaction at Small Distances.- 4.4.2 Electronic Potential in a Diatom at Small R.- 4.5 Coupling Between Electronic States.- 4.5.1 Spin-Orbit Coupling.- 4.5.2 Radial Coupling in the Avoided Crossing Region.- 5. Elastic Scattering.- 5.1 Quasi-Classical Scattering Amplitude.- 5.2 Quasi-Classical Scattering Matrix.- 5.2.1 JWKB Scattering Phase Shifts.- 5.2.2 Violation of Quasi-Classical Conditions in Localized Regions. Connection Problem.- 5.2.3 Isolated Turning Point.- 5.2.4 Two Close Turning Points.- 5.3 Classical Scattering.- 5.4 Integral Cross Sections.- 5.5 Differential Cross Sections.- 5.5.1 Scattering Through Classical Angles-Repulsive Potential.- 5.5.2 Scattering Through Classical Angles-Potential with a Well.- 5.5.3 Scattering Through Small Angles.- 6. Approximate Calculation of a Multichannel Quasi-Classical Scattering Matrix.- 6.1 Common-Trajectory Approach.- 6.1.1 Common-Trajectory Scattering Equations.- 6.1.2 Eikonal and Impact-Parameter Approximations.- 6.1.3 Semiclassical Limit of the Quasi-Classical Approximation.- 6.2 Matching Approach.- 6.2.1 Matching Solution of Scattering Equations.- 6.2.2 Near-Adiabatic Matching.- 6.2.3 Near-Sudden Matching.- 6.3 Perturbation Approach.- 6.3.1 First-Order Perturbation Treatment. The Born and Adiabatic Distorted-Wave Approximations.- 6.3.2 Unitarized Distorted-Wave Approximation.- 7. Two-State Scattering Problem.- 7.1 The Two-State Model. Adiabatic and Diabatic Representations.- 7.2 Construction of the Two-State Quasi-Classical S Matrix by the Matching Method.- 7.3 Two-State Semiclassical Models.- 7.3.1 Derivation of Semiclassical Equations.- 7.3.2 Classification of Semiclassical Two-State Models.- 7.3.3 Approximate Two-State Transition Probabilities.- 7.4 Differential Cross Sections and Deflection Functions.- 8. The Linear Two-State Landau-Zener Model.- 8.1 Formulation of the Model.- 8.2 Nonadiabatic Transitions Far from the Turning Point. Landau-Zener-Stueckelberg Solution.- 8.3 Nonadiabatic Transitions Near the Turning Point.- 8.3.1 Terms with Slopes of the Same Sign.- 8.3.2 Terms with Slopes of Different Signs.- 8.4 Validity of Linear Model and of Analytical Expressions for Transition Probabilities.- 8.5 Cross Sections for the Linear Model.- 8.5.1 Integral Cross Sections - Radial Coupling.- 8.5.2 Integral Cross Section - Rotational Coupling.- 8.5.3 Differential Cross Sections - Threshold Effects.- 9. Nonlinear Two-State Models of Nonadiabatic Coupling.- 9.1 Exponential Model.- 9.1.1 Formulation of the Model.- 9.1.2 Transition Probability and Dynamic Phases.- 9.1.3 Specific Cases of the Exponential Model - Probabilities and Cross Sections.- 9.2 Linear-Exponential Model.- 9.2.1 Formulation of the Model.- 9.2.2 Transition Probabilities and Cross Sections.- 9.3 Other Nonlinear Models.- 9.3.1 Hypergeometric Models.- 9.3.2 Power Models - Large Interatomic Separations.- 9.3.3 Power Models - Small Interatomic Separations.- 10. Multistate Models of Nonadiabatic Coupling.- 10.1 Transitions Between Degenerate States.- 10.1.1 Collisional Depolarization of an Isolated Atomic State.- 10.1.2 Resonant Excitation Transfer by Dipole-Dipole Interaction.- 10.1.3 Transitions Between Degenerate Hydrogen States in Collisions with Ions.- 10.2 Transitions Between Highly Excited States.- 10.3 Generalizations of the Linear Model.- 10.3.1 Interaction of a Diabatic Term with a Set of Parallel Diabatic Terms and a Continuum.- 10.3.2 Nonadiabatic Coupling Between Two Quasi-Stationary States.- 11. Case Study - Intramultiplet Mixing and Depolarization of Alkalis in Collisions with Noble Gases.- 11.1 Formulation of the M* - X Scattering Problem.- 11.1.1 Scattering Equations and Couplings.- 11.1.2 M* - X Interaction.- 11.2 The Scattering Matrix.- 11.2.1 Matching Approximation.- 11.2.2 Semiclassical Comparison Equations.- 11.2.3 Scattering Matrix for 2P1/2 Substate.- 11.3 Transition Probabilities and Cross Sections for Isotropic Collisions.- 11.3.1 Intramultiplet Mixing.- 11.3.2 Reorientation in the 2Pl/2 Substate.- A. Quantum Theory of Angular Momentum.- A. l Rotation Matrices and Spherical Functions.- A.2 Coupling of Angular Momenta, Clebsch-Gordan.- A.3 Matrix Elements of the Irreducible Tensor.- Operators.- References.
Series Title: Springer series in chemical physics, v. 30.
Other Titles: Neadiabaticheskie perekhody pri medlennykh atomnykh stolknovenii︠a︡kh.
Responsibility: E.E. Nikitin, S. Ya. Umanskii.

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<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/atomstoss<\/a>> # Atomsto\u00DF<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Atomsto\u00DF<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/botsingen<\/a>> # Botsingen<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Botsingen<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/collisions_physique_nucleaire<\/a>> # Collisions (Physique nucl\u00E9aire)<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Collisions (Physique nucl\u00E9aire)<\/span>\"@fr<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/diffusion_physique_nucleaire<\/a>> # Diffusion (Physique nucl\u00E9aire)<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Diffusion (Physique nucl\u00E9aire)<\/span>\"@fr<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/kernphysik<\/a>> # Kernphysik<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Kernphysik<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/langsamer_atomstoss<\/a>> # Langsamer Atomsto\u00DF<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Langsamer Atomsto\u00DF<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/molekulstoss<\/a>> # Molek\u00FClsto\u00DF<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Molek\u00FClsto\u00DF<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/streuung<\/a>> # Streuung<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Streuung<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Topic\/theorie<\/a>> # Theorie<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Theorie<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/id.loc.gov\/vocabulary\/countries\/gw<\/a>>\u00A0\u00A0\u00A0\u00A0a \nschema:Place<\/a> ;\u00A0\u00A0\u00A0\ndcterms:identifier<\/a> \"gw<\/span>\" ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/id.worldcat.org\/fast\/1106581<\/a>> # Scattering (Physics)<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Scattering (Physics)<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/id.worldcat.org\/fast\/868304<\/a>> # Collisions (Nuclear physics)<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Intangible<\/a> ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Collisions (Nuclear physics)<\/span>\"@en<\/a> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/viaf.org\/viaf\/108637520<\/a>> # Evgeni\u012D Evgen\u02B9evich Nikitin<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Person<\/a> ;\u00A0\u00A0\u00A0\nschema:birthDate<\/a> \"1933<\/span>\" ;\u00A0\u00A0\u00A0\nschema:familyName<\/a> \"Nikitin<\/span>\" ;\u00A0\u00A0\u00A0\nschema:givenName<\/a> \"Evgeni\u012D Evgen\u02B9evich<\/span>\" ;\u00A0\u00A0\u00A0\nschema:givenName<\/a> \"E. E.<\/span>\" ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Evgeni\u012D Evgen\u02B9evich Nikitin<\/span>\" ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/viaf.org\/viaf\/166749377<\/a>> # Stanislav I\uFE20A\uFE21kovlevich Umanski\u012D<\/span>\n\u00A0\u00A0\u00A0\u00A0a \nschema:Person<\/a> ;\u00A0\u00A0\u00A0\nschema:familyName<\/a> \"Umanski\u012D<\/span>\" ;\u00A0\u00A0\u00A0\nschema:givenName<\/a> \"Stanislav I\uFE20A\uFE21kovlevich<\/span>\" ;\u00A0\u00A0\u00A0\nschema:name<\/a> \"Stanislav I\uFE20A\uFE21kovlevich Umanski\u012D<\/span>\" ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/worldcat.org\/entity\/work\/id\/2950424<\/a>> # Neadiabaticheskie perekhody pri medlennykh atomnykh stolknovenii\uFE20a\uFE21kh.<\/span>\n\u00A0\u00A0\u00A0\nschema:name<\/a> \"Neadiabaticheskie perekhody pri medlennykh atomnykh stolknovenii\uFE20a\uFE21kh.<\/span>\" ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/worldcat.org\/isbn\/9780387124148<\/a>>\u00A0\u00A0\u00A0\u00A0a \nschema:ProductModel<\/a> ;\u00A0\u00A0\u00A0\nschema:isbn<\/a> \"0387124144<\/span>\" ;\u00A0\u00A0\u00A0\nschema:isbn<\/a> \"9780387124148<\/span>\" ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/worldcat.org\/isbn\/9783540124146<\/a>>\u00A0\u00A0\u00A0\u00A0a \nschema:ProductModel<\/a> ;\u00A0\u00A0\u00A0\nschema:isbn<\/a> \"3540124144<\/span>\" ;\u00A0\u00A0\u00A0\nschema:isbn<\/a> \"9783540124146<\/span>\" ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/www.worldcat.org\/oclc\/624496411<\/a>>\u00A0\u00A0\u00A0\u00A0a \nschema:CreativeWork<\/a> ;\u00A0\u00A0\u00A0\nrdfs:label<\/a> \"Theory of slow atomic collisions.<\/span>\" ;\u00A0\u00A0\u00A0\nschema:description<\/a> \"Online version:<\/span>\" ;\u00A0\u00A0\u00A0\nschema:isSimilarTo<\/a> <http:\/\/www.worldcat.org\/oclc\/10459011<\/a>> ; # Theory of slow atomic collisions<\/span>\n\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/www.worldcat.org\/title\/-\/oclc\/10459011<\/a>>\u00A0\u00A0\u00A0\u00A0a \ngenont:InformationResource<\/a>, genont:ContentTypeGenericResource<\/a> ;\u00A0\u00A0\u00A0\nschema:about<\/a> <http:\/\/www.worldcat.org\/oclc\/10459011<\/a>> ; # Theory of slow atomic collisions<\/span>\n\u00A0\u00A0\u00A0\nschema:dateModified<\/a> \"2019-09-10<\/span>\" ;\u00A0\u00A0\u00A0\nvoid:inDataset<\/a> <http:\/\/purl.oclc.org\/dataset\/WorldCat<\/a>> ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n
<http:\/\/www.worldcat.org\/title\/-\/oclc\/10459011#PublicationEvent\/berlin_new_york_springer_verlag_1984<\/a>>\u00A0\u00A0\u00A0\u00A0a \nschema:PublicationEvent<\/a> ;\u00A0\u00A0\u00A0\nschema:location<\/a> <http:\/\/dbpedia.org\/resource\/New_York_City<\/a>> ; # New York<\/span>\n\u00A0\u00A0\u00A0\nschema:location<\/a> <http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Place\/berlin<\/a>> ; # Berlin<\/span>\n\u00A0\u00A0\u00A0\nschema:organizer<\/a> <http:\/\/experiment.worldcat.org\/entity\/work\/data\/2950424#Agent\/springer_verlag<\/a>> ; # Springer-Verlag<\/span>\n\u00A0\u00A0\u00A0\nschema:startDate<\/a> \"1984<\/span>\" ;\u00A0\u00A0\u00A0\u00A0.\n\n\n<\/div>\n\n

Content-negotiable representations<\/p>\n