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1.

図書

図書
Walter A. Harrison
出版情報: New York : Dover Publications, c1979  xviii, 554 p. ; 21 cm
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2.

図書

図書
[by] Walter A. Harrison
出版情報: New York : McGraw-Hill, c1970  xviii, 554 p. ; 24 cm
シリーズ名: International series in pure and applied physics
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3.

図書

図書
Walter Harrison
出版情報: Singapore : World Scientific, c2010  xiii, 196 p. ; 24 cm
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目次情報: 続きを見る
Author's Note
Atomic States / 1:
Atomic Energy Levels / 1.1:
Atomic Levels as a Basis for Other Systems / 1.2:
Electron Density Distributions / 1.3:
The Basis of Pseudopotentials / 1.4:
Electron-Electron Interactions / 1.5:
Nuclear Structure / 1.6:
Hydrides / 2:
Hydrogen Molecules / 2.1:
Central Hydrides / 2.2:
Cohesion in the Central Hydrides / 2.3:
Ice and the Hydrogen Bond / 2.4:
Liquids and Solutions / 2.5:
Water near Metal Surfaces / 2.6:
Molecules / 3:
Molecular Orbitals / 3.1:
Lithium Molecule / 3.2:
Homopolar Molecules, Coupling / 3.3:
Polar Molecules, Hybrids / 3.4:
Hydrocarbons / 3.5:
Revisiting Hydrides / 3.7:
Simple Metals / 4:
A Linear Chain / 4.1:
Three-Dimensional Lattices / 4.2:
Cohesion in Simple Metals / 4.3:
Other Properties / 4.4:
Covalent Solids / 4.5:
Homopolar Semiconductors / 5.1:
Compound Semiconductors / 5.2:
Energy Bands / 5.3:
Other Nonmetallic Elements / 5.4:
Resonant Bonds / 5.5:
Covalent Insulators / 5.6:
Ionic Compounds / 6:
Cohesive Energies / 6.1:
Color Centers and Molecular Ions / 6.2:
Dioxides / 6.4:
Oxyanions and Solutions / 6.5:
Transition and f-Shell Metals / 7:
Transition Metals / 7.1:
The Friedel Model and Cohesion / 7.2:
Rare-Earth Metals / 7.3:
Actinides / 7.4:
Transition-Metal Compounds / 8:
Electronic Structure / 8.1:
AB Compounds with Bands / 8.2:
Localized States / 8.3:
Perovskites with Bands / 8.4:
Manganites and Cluster Orbitals / 8.5:
Conducting Manganites / 8.6:
Oxygen at Surfaces / 8.7:
Appendixes
The van-der-Waals Interaction and Atomic Polarizability / 1A:
Calculation of Proton Positions / 2A:
Radial Extension of s, p, and d States / 2B:
The Nature of the Hydrogen Bond / 2C:
Molecular Orbitals with Nonorthogonality / 3A:
Homopolar Molecular Orbitals / 3B:
Exchange / 3C:
Polar Molecules / 13D:
Cyanide, Full Calculation / 3D1:
CN with Hybrids / 3D2:
Oxygen Metallization / 3D3:
Metallization of CN / 3D4:
Lithium Energy Bands / 4A:
Metallic Crystal Structures / 4B:
Water Molecules Bonding to Metals / 4C:
States in the Sulphate Ion / 5A:
Sulphur Dioxide / 6A:
Carbon Dioxide / 6A2:
Dioxides with Hybrids / 6B:
The Special-Points Method / 8A:
References
Subject Index
Author's Note
Atomic States / 1:
Atomic Energy Levels / 1.1:
4.

図書

図書
Walter A. Harrison
出版情報: San Francisco : Freeman, c1980  xiv, 582 p., [1] fold leaf of plates ; 23 cm
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目次情報: 続きを見る
Electron states / Part I:
The quantum-mechanical basis / 1:
Quantum mechanics / A:
Electronic structure of atoms / B:
Electronic structure of small molecules / C:
The simple polar bond / D:
Diatomic molecules / E:
Electronic structure of solids / 2:
Energy bands
Electron dynamics
Characteristic solid types
Solid state matrix elements
Calculation of spectra
Covalent solids / Part II:
Electronic structure of simple tetrahedral solids / 3:
Crystal structures
Bond orbitals
The LCAO bands
The bond orbital approximation and extended bond orbitals
Metallicity
Planar and filamentary structures / F:
Optical spectra / 4:
Dielectric susceptibility
Optical properties and oscillator strengths
Features of the absorption spectrum
chi subscript 1 and the dielectric constant
Other dielectric properties / 5:
Bond dipoles and higher-order susceptibilities
Effective atomic charge
Dielectric screening
Ternary compounds
Magnetic susceptibility
The energy bands / 6:
Accurate band structures
LCAO Interpretation of the bands
The conduction bands
Effective masses
Impurity states and excitons
The total energy / 7:
The overlap interaction
Bond length, cohesive energy, and the bulk modulus
Cohesion in polar covalent solids
Elasticity / 8:
Total energy calculations
Rigid hybrids
Rehybridization
The Valence force field
Internal displacements, and prediction of c subscript 44
Lattice Vibrations / 9:
The Vibration spectrum
Long range forces
Phonons and the specific heat
The transverse charge
Piezoelectricity
The Electron-phonon interaction
Surfaces and defects / 10:
Surface energy and crystal shapes
Surface reconstruction
The elimination of surface states, and Fermi level pinning
Adsorption of atoms and the 7 x 7 reconstruction pattern
Defects and amorphous semiconductors
Photothresholds and heterojunctions
Mixed tetrahedral solids / 11:
Tetrahedral complexes
The crystal structure and the simple molecular lattice
The bonding unit
Bands and electronic spectra
Mechanical properties
Vibrational spectra
Coupling of vibrations to the infrared / G:
Closed-shell systems / Part III:
Inert-gas solids / 12:
Interatomic interactions
Electronic properties
Ionic compounds / 13:
The crystal structure
Electrostatic energy and the Madelung potential
Ion-Ion Interactions
Cohesion and Mechanical Properties
Structure Determination and Ionic Radii
Dielectric properties of ionic crystals / 14:
Electronic structure and spectra
Effective charges and ion softening
Surfaces and molten ionic compounds
Open-shell systems / Part IV:
Simple metals / 15:
History of the theory
The Free-electron theory of metals
Electrostatic energy
The empty-core pseudopotential
Free-electron energy
Density, bulk modulus, and cohesion
Electronic structure of metals / 16:
Pseudopotential perturbation theory
Pseudopotentials in the perfect lattice
Electron diffraction by pseudopotentials
Nearly-free-electron bands and Fermi surfaces
Scattering by defects
Screening
Mechanical properties of metals / 17:
The band-structure energy
The effective interaction between ions, and higher-order terms
The phonon spectrum
The electron-phonon interaction and the electron-phonon coupling constant
Surfaces and liquids
Pseu / 18:
Electron states / Part I:
The quantum-mechanical basis / 1:
Quantum mechanics / A:
5.

図書

図書
Walter A. Harrison
出版情報: New York : Dover Publications, 1989  xx, 586 p. ; 24 cm
シリーズ名: Dover books on physics and chemistry
所蔵情報: loading…
目次情報: 続きを見る
Electron states / Part I:
The quantum-mechanical basis / 1:
Quantum mechanics / A:
Electronic structure of atoms / B:
Electronic structure of small molecules / C:
The simple polar bond / D:
Diatomic molecules / E:
Electronic structure of solids / 2:
Energy bands
Electron dynamics
Characteristic solid types
Solid state matrix elements
Calculation of spectra
Covalent solids / Part II:
Electronic structure of simple tetrahedral solids / 3:
Crystal structures
Bond orbitals
The LCAO bands
The bond orbital approximation and extended bond orbitals
Metallicity
Planar and filamentary structures / F:
Optical spectra / 4:
Dielectric susceptibility
Optical properties and oscillator strengths
Features of the absorption spectrum
chi subscript 1 and the dielectric constant
Other dielectric properties / 5:
Bond dipoles and higher-order susceptibilities
Effective atomic charge
Dielectric screening
Ternary compounds
Magnetic susceptibility
The energy bands / 6:
Accurate band structures
LCAO Interpretation of the bands
The conduction bands
Effective masses
Impurity states and excitons
The total energy / 7:
The overlap interaction
Bond length, cohesive energy, and the bulk modulus
Cohesion in polar covalent solids
Elasticity / 8:
Total energy calculations
Rigid hybrids
Rehybridization
The Valence force field
Internal displacements, and prediction of c subscript 44
Lattice Vibrations / 9:
The Vibration spectrum
Long range forces
Phonons and the specific heat
The transverse charge
Piezoelectricity
The Electron-phonon interaction
Surfaces and defects / 10:
Surface energy and crystal shapes
Surface reconstruction
The elimination of surface states, and Fermi level pinning
Adsorption of atoms and the 7 x 7 reconstruction pattern
Defects and amorphous semiconductors
Photothresholds and heterojunctions
Mixed tetrahedral solids / 11:
Tetrahedral complexes
The crystal structure and the simple molecular lattice
The bonding unit
Bands and electronic spectra
Mechanical properties
Vibrational spectra
Coupling of vibrations to the infrared / G:
Closed-shell systems / Part III:
Inert-gas solids / 12:
Interatomic interactions
Electronic properties
Ionic compounds / 13:
The crystal structure
Electrostatic energy and the Madelung potential
Ion-Ion Interactions
Cohesion and Mechanical Properties
Structure Determination and Ionic Radii
Dielectric properties of ionic crystals / 14:
Electronic structure and spectra
Effective charges and ion softening
Surfaces and molten ionic compounds
Open-shell systems / Part IV:
Simple metals / 15:
History of the theory
The Free-electron theory of metals
Electrostatic energy
The empty-core pseudopotential
Free-electron energy
Density, bulk modulus, and cohesion
Electronic structure of metals / 16:
Pseudopotential perturbation theory
Pseudopotentials in the perfect lattice
Electron diffraction by pseudopotentials
Nearly-free-electron bands and Fermi surfaces
Scattering by defects
Screening
Mechanical properties of metals / 17:
The band-structure energy
The effective interaction between ions, and higher-order terms
The phonon spectrum
The electron-phonon interaction and the electron-phonon coupling constant
Surfaces and liquids
Pseu / 18:
Electron states / Part I:
The quantum-mechanical basis / 1:
Quantum mechanics / A:
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