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Teil der Reihe: Physics and Astronomy (R0)

Advances in Quantum Science I

Theoretical and Methodological Approaches
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Inhaltsangabe

Part I Quantum Physics.- Chapter 1 From the Relativistic Field Theory of Quantum Electrodynamics to a Hamiltonian for Electrons and Positrons as Point Particles with Attributes Mass, Charge and Spin.- Chapter 2 Obtaining Schwinger’s Magnetic Moment Anomaly and the Lamb Shift Terms from a Particle Number Conserving Hamiltonian ˆ𝓗𝑼 being Unitary Equivalent to the Hamiltonian of Quantum Electrodynamics.- Chapter 3 Derivation of a Nonrelativistic Hamiltonian for Interacting Electrons and/or Positrons from Quantum Electrodynamics.- Chapter  4 The Theory of the Density Matrix and Its Applications.- Chapter 5 The Baderian approach "quantum topological analysis.- Part II Computational Procedures.- Chapter 6 Relativistic coupled-cluster theory for atomic and molecular properties.- Chapter 7 Resonance effects in symmetry-breaking charge transfer in excited electron-donor-acceptor aggregates.- Chapter 8 Electrical insulation: a case for quantum chemistry.- Chapter 9 Exciton storage in open quantum batteries.-Chapter 10 Introducing mathematical curvature in quantum chemistry.

Produktdetails
  • Erscheinungsdatum: 10.09.2026
  • Autor/Autorin: Taku Onishi
  • Reihe: Physics and Astronomy (R0)
  • Format: E-Book
  • Dateiformat: PDF
  • Kopierschutz: Wasserzeichen
  • Dateigröße: 11 MB
  • Verlag: SPRINGER
  • Sprache: Englisch
  • Umfang: 369 Seiten
  • ISBN: 9789819597178
  • Lieferung: Sofort per Download
  • Hinweis: Sofort per Download lieferbar. Kein physischer Versand.
  • Kompatibilität: Lesbar auf Geräten und Apps mit PDF-Unterstützung.
Darum lohnt sich dieses Buch

Introduces new theories in quantum physics Shows developing computational procedures Focuses on new concepts in quantum chemistry

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Advances in Quantum Science II

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Part I Machine Learning and Artificial Intelligence.- Chapter 1 Statistical Optimisation of Hartree-Fock Exchange Coefficient in Hybrid Density Functional Theory: Supervised Machine Learning by Python Programming.- Chapter 2 Molecular Curvature in Polyethylene Molecules –Mathematical Modelling by Python Programming.- Chapter 3 Study on New Quantum Artificial Intelligence Method Predicting Pharmaceutical and Molecular Properties with Machine Learning Models Using Molecular Orbital Energies as Explanatory Variables.- Part II Quantum Calculations for Advance Materials - Collaboration with Experimental Studies.- Chapter 4 On The Mutual Synergy of 57Fe Mössbauer Spectroscopy Methods and Modern Quantum Chemistry Approaches in The Studies of Iron-Based Superconductors.- Chapter 5 Exploring the Adsorption Mechanisms of Heavy Metals and Chemicals on Two-Dimensional Carbon-Based Nanomaterials: Density Functional Theory and Experimental Perspectives.- Chapter 6 Computational and Experimental Insights into Carbyne and Graphene Nanoribbons Confined in Carbon Nanotubes.- Chapter 7 Computer Simulation of Thermal Storage Materials.- Part III Quantum Calculations for Molecules.- Chapter 8 Theoretical Study on Photodissociations of Palladium Chloride Complexes.- Chapter 9 Complementary Approaches to the Study of Non-Covalent Interactions in Van der Waals Clusters: Theory and Experiments.- Part IV Computational Biology.- Chapter 10 Encouragement of Canonical Molecular Orbital Calculations for Proteins.- Chapter 11 Advances in Force Field Development and Molecular Dynamics Simulations Driven by Quantum Chemistry.- Part V Applied Physics and Physical Chemistry.- Chapter 12 Efficient Spin-Charge Conversion in Two-Dimensional Electron-Gas Systems in Oxides for Future Energy-Efficient Data Processing Technology.- Chapter 13 Nuclear Quantum Effects of Hydrogen in Metals.- Chapter 14 Porphyrin Organization — Assembly Processes and Photophysics.- Chapter 15 Chirality at Metal Surfaces through Scanning Tunneling Microscopy and Tip-Enhanced Raman Spectroscopy.- Chapter 16 Trends in Photocatalytic Properties of Three-Dimensionally Ordered Macroporous Metal Oxynitride Inverse Opals.- Chapter 17 Computational and Experimental Approaches for Protein‒Metal Complex Hybrid Materials.- Chapter 18 Basic Technique for Oriented Molecular Beam.

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