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Advances in Atomic Molecular Collisions / / edited by Lokesh C. Tribedi
| Advances in Atomic Molecular Collisions / / edited by Lokesh C. Tribedi |
| Autore | Tribedi Lokesh C |
| Edizione | [1st ed. 2024.] |
| Pubbl/distr/stampa | Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2024 |
| Descrizione fisica | 1 online resource (286 pages) |
| Disciplina | 539 |
| Soggetto topico |
Atoms
Molecules Spectrum analysis Physics Cosmochemistry Quantum statistics Atomic, Molecular and Chemical Physics Spectroscopy Ultracold Gases Applied and Technical Physics Astrochemistry Quantum Gases and Condensates |
| ISBN |
9789819770632
9819770637 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | COLTRIMS in Collision Physics -- The Post-Collision Interaction in Ionization by Ion Impact -- Ionization of Water, Ammonia, and Methane by Proton Collision: Experimental and Electronic Configuration Studies -- Fast Ion-Atom Collisions: Electron Spectroscopy of Mixed-State Beams -- EUV Spectroscopy of Highly Charged Ions with an Electron Beam Ion Trap -- On the Dynamics of Fast and Ultrafast Irradiation in Clusters and Molecules -- Inspecting State-Selective Distributions due to Charge Exchange Collisions of Bare Ions with Hydrogen -- Inspecting the Information Quantity in Ion-Hydrogen Electron Capture Process with the Shannon Entropy -- Target Ionization and Electron Loss Processes Induced by Neutral and Charged Hydrogen and Helium Projectiles in Water Molecule -- Classical-Trajectory Time-Dependent Mean-Field Theory for Ion-Molecule Collision Problems -- Perturbed Relativistic Coupled-Cluster Calculations of the Properties of Ar13+ -- Intermolecular Coulombic Decay: Geometric And Electronic Structures of Ionized Water -- Young Type Electron Interference in Molecular Double Slit: A Brief Overview. |
| Record Nr. | UNINA-9910913789203321 |
Tribedi Lokesh C
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| Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2024 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology : Selected Proceedings of QSCP-XXV Conference (Toruń, Poland, June 2022) / / edited by Ireneusz Grabowski, Karolina Słowik, Jean Maruani, Erkki J. Brändas
| Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology : Selected Proceedings of QSCP-XXV Conference (Toruń, Poland, June 2022) / / edited by Ireneusz Grabowski, Karolina Słowik, Jean Maruani, Erkki J. Brändas |
| Autore | Grabowski Ireneusz |
| Edizione | [1st ed. 2024.] |
| Pubbl/distr/stampa | Cham : , : Springer Nature Switzerland : , : Imprint : Springer, , 2024 |
| Descrizione fisica | 1 online resource (300 pages) |
| Disciplina | 530.12 |
| Altri autori (Persone) |
SłowikKarolina
MaruaniJean BrändasErkki J |
| Collana | Progress in Theoretical Chemistry and Physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Chemistry - Data processing Quantum chemistry Atoms Molecules Molecular dynamics Theoretical Chemistry Computational Chemistry Quantum Chemistry Atomic, Molecular and Chemical Physics Molecular Dynamics |
| ISBN | 3-031-52078-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Part I. General Theory -- Landauer’s Principle and Thermodynamics -- On the Majorana Solution to the Thomas-Fermi Equation -- Spherically Averaged Densities as Basic DFT Variables -- Linear-Expansion Shooting Techniques Based on Minimization of Intra-Iteration Errors -- Part II. Atomic Systems -- Erfonium: A Hooke Atom with Soft Interaction Potential -- Spectroscopy of Radiative Decay Processes in Atomic Systems in a Black-body Radiation Field -- Relativistic Many-Body Perturbation Theory Approach to Computing Spectra of Complex Atomic Systems: Spectral Data for Ne-like Ions -- Relativistic Quantum Chemistry and Spectroscopy of Pionic Atomic Systems: Hyperfine Structure -- Part III. Molecular Systems -- Low-Cost Generation of Optimal Molecular Orbitals for Multi-Reference CI Expansion: Natural Orbitals versus Rényi Entropy-Minimized Orbitals Provided by the Density-Matrix Renormalization Group -- Formally Exact Many-Body Perturbation Theory with Optimized Zeroth Approximation in Calculations of Spectral Parameters of Diatomic Molecules -- Complexes of Counterion-Trapped Molecules: Extreme Polarity, Rich IR-Activity, and Internal-Field Moderated Transformations -- Designing an Iron-Based Bis(pyridyl)borate Complex Catalyst for Ammonia-Borane Dehydrogenation using Density Functional Theory -- Theoretical Investigation of Cl2, ClO and Cl2O Molecules -- Part IV. Biochemistry and Biophysics -- An Improved Fragmentation Modeling Aminoacids Under Ionizing Radiation. I. Threonine -- Computational Investigation of the Influence of the Acyl Group on the Reducing Abilities of Acylphloroglucinols -- Integrated in-Silico Drug Modeling for Viral Proteins. |
| Record Nr. | UNINA-9910865272903321 |
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Grabowski Ireneusz
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| Cham : , : Springer Nature Switzerland : , : Imprint : Springer, , 2024 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Analytical Molecular Dynamics of Amorphous Condensed Matter : Thermal and Non-equilibrium Response Behavior / / by José Joaquim Costa Cruz Pinto, José Reinas dos Santos André
| Analytical Molecular Dynamics of Amorphous Condensed Matter : Thermal and Non-equilibrium Response Behavior / / by José Joaquim Costa Cruz Pinto, José Reinas dos Santos André |
| Autore | Pinto José Joaquim Costa Cruz |
| Edizione | [1st ed. 2024.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2024 |
| Descrizione fisica | 1 online resource (323 pages) |
| Disciplina | 530.413 |
| Collana | Springer Series in Materials Science |
| Soggetto topico |
Condensed matter
Atoms Molecules Materials - Analysis Condensed Matter Physics Atomic, Molecular and Chemical Physics Condensed Matter Materials Characterization Technique |
| ISBN | 3-031-56517-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Part I Classical Phenomenological Formulations -- Time-Dependent, Viscoelastic, Materials -- Review of Classical Linear Phenomenological Models -- Non-Linear Viscoelastic Behavior - First Simplified Models and More Recent Versions -- Part II Advanced Theories of the Dynamics of Amorphous Condensed Matter -- Treatment of Experimental Data- The Problem of the Initial Stress or Strain Ramps -- General Physical Characterization of the Dynamics of Amorphous Condensed Matter -- Physical Discussion of the Effect of Partial Crystallization -- General Overview and Physical Discussion of Most Recent Dynamic Models -- A New Look at the Dynamics of Condensed Matter -- Calculation of the Materials' Response to Forced Mechanical and Other Stimuli -- What do Experiments Say? -- Calculation Ease and Computational Speed. |
| Record Nr. | UNINA-9910865253803321 |
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Pinto José Joaquim Costa Cruz
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| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2024 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Atomic and Electronic Structure of Surfaces : Theoretical Foundations / / by Michel Lannoo, Paul Friedel
| Atomic and Electronic Structure of Surfaces : Theoretical Foundations / / by Michel Lannoo, Paul Friedel |
| Autore | Lannoo Michel |
| Edizione | [1st ed. 1991.] |
| Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1991 |
| Descrizione fisica | 1 online resource (XII, 256 p.) |
| Disciplina | 539 |
| Collana | Springer Series in Surface Sciences |
| Soggetto topico |
Atoms
Molecules Surfaces (Technology) Thin films Crystallography Electronics Atomic, Molecular and Chemical Physics Surfaces, Interfaces and Thin Film Crystallography and Scattering Methods Electronics and Microelectronics, Instrumentation |
| ISBN | 3-662-02714-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 1. Introduction -- 2. General Methods for Calculating the Electronic Structure of Surfaces -- 3. Transition Metal Surfaces -- 4. Electronic States at Covalent Semiconductor Surfaces -- 5. Surfaces of Compound Semiconductors -- 6. Chemisorption on Semiconductor Surfaces -- 7. Interfaces -- 8. Surface Phonons -- Solutions to Exercises -- References. |
| Record Nr. | UNINA-9910972466203321 |
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Lannoo Michel
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| Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1991 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Atomic Physics for Everyone : An Introduction to Atomic Physics, Quantum Mechanics, and Precision Spectroscopy with No College-Level Prerequisites / / by Will Raven
| Atomic Physics for Everyone : An Introduction to Atomic Physics, Quantum Mechanics, and Precision Spectroscopy with No College-Level Prerequisites / / by Will Raven |
| Autore | Raven Will |
| Edizione | [1st ed. 2025.] |
| Pubbl/distr/stampa | Cham : , : Springer Nature Switzerland : , : Imprint : Springer, , 2025 |
| Descrizione fisica | 1 online resource (XIII, 263 p. 137 illus., 100 illus. in color.) |
| Disciplina | 539 |
| Soggetto topico |
Atoms
Molecules Optics Spectrum analysis Quantum theory Materials - Analysis Atomic, Molecular and Chemical Physics Optics and Photonics Spectroscopy Quantum Physics Materials Characterization Technique |
| ISBN |
9783031695070
3031695070 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Chapter 1. Introduction to Atoms and Light -- Chapter 2. Natural Light -- Chapter 3. Atoms at rest -- Chapter 4. Atoms in Motion -- Chapter 5. Saturated Absorption Spectroscopy -- Chapter 6. Quantum Mechanics vs. Classical Physics -- Chapter 7. Angular Momentum -- Chapter 8. Electronic Structure and Atomic Notation -- Chapter 9. Hyperfine Structure -- Chapter 10. Isotope Shifts, Radioactive Decay, and the Nuclear Forces -- Chapter 11. The Standard Model of Particle Physics. |
| Record Nr. | UNINA-9910898593703321 |
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Raven Will
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| Cham : , : Springer Nature Switzerland : , : Imprint : Springer, , 2025 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Coherent States [[electronic resource] ] : New Insights into Quantum Mechanics with Applications / / by Chon-Fai Kam, Wei-Min Zhang, Da-Hsuan Feng
| Coherent States [[electronic resource] ] : New Insights into Quantum Mechanics with Applications / / by Chon-Fai Kam, Wei-Min Zhang, Da-Hsuan Feng |
| Autore | Kam Chon-Fai |
| Edizione | [1st ed. 2023.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2023 |
| Descrizione fisica | 1 online resource (353 pages) |
| Disciplina | 530.12 |
| Altri autori (Persone) |
ZhangWei-Min
FengDa-Hsuan |
| Collana | Lecture Notes in Physics |
| Soggetto topico |
Quantum computing
Condensed matter Atoms Molecules Quantum Information Phase Transition and Critical Phenomena Condensed Matter Physics Atomic, Molecular and Chemical Physics |
| Soggetto non controllato |
Physics
Science |
| ISBN |
9783031207662
9783031207655 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Introduction -- Coherent States of Harmonic Oscillator -- Schrodinger’s Cat States -- Coherent State of Fermions -- Coherent State Path Integrals -- Spin Coherent States -- Squeezed Coherent States -- Examples of Coherent States beyond SU(2) -- Lie Group Generalizations of Coherent States -- Quantum Many-Body Systems -- Quantum Phase Transitions -- Quantum Chaos -- Open Quantum Systems. . |
| Record Nr. | UNISA-996534471003316 |
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Kam Chon-Fai
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| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2023 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
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Coherent States : New Insights into Quantum Mechanics with Applications / / by Chon-Fai Kam, Wei-Min Zhang, Da-Hsuan Feng
| Coherent States : New Insights into Quantum Mechanics with Applications / / by Chon-Fai Kam, Wei-Min Zhang, Da-Hsuan Feng |
| Autore | Kam Chon-Fai |
| Edizione | [1st ed. 2023.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2023 |
| Descrizione fisica | 1 online resource (353 pages) |
| Disciplina | 530.12 |
| Altri autori (Persone) |
ZhangWei-Min
FengDa-Hsuan |
| Collana | Lecture Notes in Physics |
| Soggetto topico |
Quantum computing
Condensed matter Atoms Molecules Quantum Information Phase Transition and Critical Phenomena Condensed Matter Physics Atomic, Molecular and Chemical Physics |
| ISBN |
9783031207662
9783031207655 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Introduction -- Coherent States of Harmonic Oscillator -- Schrodinger’s Cat States -- Coherent State of Fermions -- Coherent State Path Integrals -- Spin Coherent States -- Squeezed Coherent States -- Examples of Coherent States beyond SU(2) -- Lie Group Generalizations of Coherent States -- Quantum Many-Body Systems -- Quantum Phase Transitions -- Quantum Chaos -- Open Quantum Systems. . |
| Record Nr. | UNINA-9910726287703321 |
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Kam Chon-Fai
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| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2023 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Density Functional Theory : Modeling, Mathematical Analysis, Computational Methods, and Applications / / edited by Eric Cancès, Gero Friesecke
| Density Functional Theory : Modeling, Mathematical Analysis, Computational Methods, and Applications / / edited by Eric Cancès, Gero Friesecke |
| Autore | Cancès Eric |
| Edizione | [1st ed. 2023.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2023 |
| Descrizione fisica | 1 online resource (595 pages) |
| Disciplina |
510
541.28 |
| Altri autori (Persone) | FrieseckeGero |
| Collana | Mathematics and Molecular Modeling |
| Soggetto topico |
Mathematics
Condensed matter Atoms Molecules Quantum chemistry Electronics - Materials Materials science - Data processing Condensed Matter Physics Atomic, Molecular and Chemical Physics Quantum Chemistry Electronic Materials Computational Materials Science |
| ISBN |
9783031223402
3031223403 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Chapter 1. Review of approximations for the exchange-correlation energy in density-functional theory -- Chapter 2. On connecting density functional approximations to theory -- Chapter 3. Universal functionals in density functional theory -- Chapter 4. The strong-interaction limit of density functional theory -- Chapter 5. Moreau–Yosida regularization in DFT -- Chapter 6. Thermodynamic limits of electronic systems -- Chapter 7. Numerical methods for Kohn–Sham models: discretization, algorithms, and error analysis -- Chapter 8. Recent progress in evaluating the Kohn–Sham map -- Chapter 9. Augmented plane wave methods for full-potential calculations -- Chapter 10. Finite Element Methods for Density Functional Theory -- Chapter 11. Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations -- Chapter 12. Accurate approximations of density functional theory for large systems with applications to defects in crystalline solids -- Glossary -- Notation. |
| Record Nr. | UNINA-9910735774803321 |
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Cancès Eric
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| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2023 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Density Functional Theory : An Approach to the Quantum Many-Body Problem / / by Reiner M. Dreizler, Eberhard K.U. Gross
| Density Functional Theory : An Approach to the Quantum Many-Body Problem / / by Reiner M. Dreizler, Eberhard K.U. Gross |
| Autore | Dreizler Reiner M |
| Edizione | [1st ed. 1990.] |
| Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1990 |
| Descrizione fisica | 1 online resource (XI, 304 p.) |
| Disciplina | 530.1 |
| Soggetto topico |
Mathematical physics
Chemistry, Physical and theoretical Condensed matter Atoms Molecules Quantum theory Theoretical, Mathematical and Computational Physics Theoretical Chemistry Condensed Matter Physics Atomic, Molecular and Chemical Physics Quantum Physics |
| ISBN | 3-642-86105-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 1. Introduction -- 2. Basic Formalism for Stationary Non-Relativistic Systems -- 2.1 The Hohenberg-Kohn Theorem -- 2.2 Degenerate Groundstates -- 2.3 v-Representability and Related Questions -- 2.4 Fractional Particle Number, Chemical Potential, and Derivative Discontinuities -- 3. Extensions -- 3.1 Spin-Polarised Systems -- 3.2 Finite Temperature Ensembles -- 3.3 Multicomponent Systems -- 3.4 Hartree-Fock Limit -- 3.5 Excited States -- 3.6 Density Matrix Functionals -- 3.7 Momentum Space -- 3.8 Bose Systems -- 3.9 Superconducting Systems -- 4. The Kohn-Sham Scheme -- 4.1 The Basic Kohn-Sham Equations -- 4.2 Degenerate Kohn-Sham Groundstates and the Question of v-Representability -- 4.3 Spin-Polarised Systems -- 4.4 Fractional Occupation, Janak’s Theorem, and the Slater Transition State -- 4.5 Excited States: The Kohn-Sham Scheme for Ensembles -- 4.6 Schrödinger Equation for the Square Root of the Groundstate Density -- 4.7 Hellmann-Feynman, Virial, and Scaling Properties of Density Functionals -- 4.8 Single-Particle Equations for Superconductors: A Generalized Bogoliubov-deGennes Scheme -- 5. Explicit Functionals I: Kinetic and Exchange Energy Functionals Derived from the One-Particle Density Matrix -- 5.1 Density-Gradient Expansions from Semiclassical Expansions: A Survey -- 5.2 The Kirzhnits Method -- 5.3 The Wigner-Kirkwood Approach and Partial Resummation of the Gradient Expansion -- 5.4 Empirical Convergence Studies of the Gradient Expansion -- 5.5 Original von Weizsäcker Functional Versus Gradient Expansion -- 5.6 Padé Approximants and Other Parametrisations -- 5.7 Phase-Space Approach Based on Local Thermodynamics -- 5.8 The Classical Density Functional Models of Thomas, Fermi, Dirac, and von Weizsäcker -- 6. Many-Body Perturbation Theory -- 6.1 Diagrammatic Approach to the InhomogeneousElectron Gas -- 6.2 The Exchange-Correlation Functional Expressed in Terms of the Irreducible Self-Energy -- 6.3 The Band Gap in Insulators and Semiconductors -- 6.4 The Fermi Surface in Metals -- 6.5 The Homogeneous Electron Gas -- 7. Explicit Functionals II: The Local Density Approximation and Beyond -- 7.1 The Local Density Approximation -- 7.2 Discussion of the Local Density Approximation -- 7.3 Nonlocal Density Schemes -- 7.4 Self-Interaction Corrections -- 7.5 Wave Vector Analysis -- 7.6 Gradient Corrections -- 7.7 Kohn-Sham Results for Atoms and Molecules -- 8. Density Functional Theory of Relativistic Systems -- 8.1 Introduction -- 8.2 Existence Theorems -- 8.3 Explicit Functionals I: The Relativistic Kirzhnits Expansion -- 8.4 The Homogeneous Relativistic Electron Gas -- 8.5 Explicit Functionals II: The Local Density Approximation -- 8.6 Remarks and Applications -- A. Definition of Density Matrices, Green’s Functions, and Correlation Functions -- B. Compilation of Literature on Atomic and Molecular Kohn-Sham Results -- References. |
| Record Nr. | UNINA-9910962862303321 |
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Dreizler Reiner M
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| Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1990 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Distance Measurements in Biological Systems by EPR / / edited by Lawrence J. Berliner, Sandra S. Eaton, Gareth R. Eaton
| Distance Measurements in Biological Systems by EPR / / edited by Lawrence J. Berliner, Sandra S. Eaton, Gareth R. Eaton |
| Edizione | [1st ed. 2000.] |
| Pubbl/distr/stampa | New York, NY : , : Springer US : , : Imprint : Springer, , 2000 |
| Descrizione fisica | 1 online resource (XVIII, 614 p.) |
| Disciplina | 538.364 |
| Altri autori (Persone) |
BerlinerLawrence J
EatonGareth R EatonSandra S |
| Collana | Biological Magnetic Resonance |
| Soggetto topico |
Radiology
Biochemistry Biophysics Atoms Molecules Chemistry, Physical and theoretical Atomic, Molecular and Chemical Physics Physical Chemistry |
| ISBN | 0-306-47109-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Distance Measurements by CW and Pulsed EPR -- Relaxation Times of Organic Radicals and Transition Metal Ions -- Structural Information from CW-EPR Spectra of Dipolar Coupled Nitroxide Spin Labels -- Determination of Protein Folds and Conformational Dynamics Using Spin-Labeling EPR Spectroscopy -- EPR Spectroscopic Ruler: the Deconvolution Method and its Applications -- TOAC -- Depth of Immersion of Paramagnetic Centers in Biological Systems -- Determination of Distances Based on T1 and Tm Effects -- Double-Quantum ESR and Distance Measurements -- “2+1” Pulse Sequence as Applied for Distance and Spatial Distribution Measurements of Paramagnetic Centers -- Double Electron-Electron Resonance -- Electron Paramagnetic Resonance Distance Measurements in Photosystems -- Photo-Induced Radical Pairs Investigated Using Out-of-Phase Electron Spin Echo. |
| Record Nr. | UNINA-9910962136103321 |
| New York, NY : , : Springer US : , : Imprint : Springer, , 2000 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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