Discrete Variational Xα Cluster Calculations. : IV. Application to X-Ray Emission Study
スポンサーリンク
概要
- 論文の詳細を見る
The discrete variational (DV) Xa cltuster xaaethocl has been applied to sttudy ofX-ray L... and Kfi euaaission spectra for X0'J-, X0'.- a?ad XO'3- (X=P, S andCl) anion conaplexes. Rigorous ca]ctn]atio?'?s for tone peak energies and the peakintensities have been performed using the wavefunctions of anion clusters andSlater's tra?vsition state concept. Calculated peak energies and intensities are inexcellent agreenaent with observed values. Theor<:tjcal spectra reproduce qtnijewell the experzuaaental data. The results show that the cross-transition terms arevery iuaaportant for quantitative discussion of tlve N:-ray enaission spectra.
- 社団法人日本物理学会の論文
- 1980-11-15
著者
-
Taniguchi Kazuo
Department of Pediatrics, Nihon University School of Medicine
-
ADACHI Hirohiko
Department of materials science and engineering, Kyoto University
-
Adachi Hirohiko
Department Of Material Science And Engineering Kyoto University
-
Taniguchi Kazuo
Department Of A Nesthesiology Oita Medical University
-
Adachi Hirohiko
Department Of Chemistry Hyogo University Of Teacher Education
-
Taniguchi Kazuo
Department of Solid State Electronics,Osaka Electro-Communication University
関連論文
- Theoretical Investigation of Al K-edge X-ray Absorption Spectra of Al, AlN and Al_2O_3
- Evaluation of Migration Energy of Lithium Ions in Chalcogenides and Halides by First Principles Calculation
- PJ-779 Clinical Importance of Koch's Triangle Size in Children : A Study Using Three-dimensional Electroanatomical Mapping(Arrhythmia, diagnosis / Pathophysiology / EPS(16)(A),Poster Session(Japanese),The 72nd Annual Scientific Meeting of the Japanese Cir
- PE-514 Usefulness of Multi-slice Spiral Computer Tomography for the Evaluation of Right Coronary Complications after Kawasaki Disease(CT/DSA(06)(I),Poster Session(English),The 72nd Annual Scientific Meeting of the Japanese Circulation Society)
- Association of Sinus Node Dysfunction, Atrioventricular Node Conduction Abnormality and Ventricular Arrhythmia in Patients With Kawasaki Disease and Coronary Involvement
- Clinical Importance of Koch's Triangle Size in Children : A Study Using 3-Dimensional Electroanatomical Mapping
- Association of Atrial Arrhythmia and Sinus Node Dysfunction in Patients With Catecholaminergic Polymorphic Ventricular Tachycardia
- Intra-abdominal fat in obese children
- Clinical Importance of Koch's Triangle Size in Children : A Study Using 3-Dimensional Electroanatomical Mapping
- PJ-779 Clinical Importance of Koch's Triangle Size in Children : A Study Using Three-dimensional Electroanatomical Mapping(Arrhythmia, diagnosis / Pathophysiology / EPS(16)(A),Poster Session(Japanese),The 72nd Annual Scientific Meeting of the Japanese Cir
- OJ-150 The Follow up Evaluation of Cardiac Function, Long Term Physical Ability and Psychological Stress in Children after Fulminant Myocarditis(OJ25,Myocarditis, Basic/ Clinical (M),Oral Presentation (Japanese),The 73rd Annual Scientific Meeting of The J
- PJ-779 Clinical Importance of Koch's Triangle Size in Children : A Study Using Three-dimensional Electroanatomical Mapping(Arrhythmia, diagnosis / Pathophysiology / EPS(16)(A),Poster Session(Japanese),The 72nd Annual Scientific Meeting of the Japanese Cir
- Clinical Importance of Koch's Triangle Size in Children : A Study Using 3-Dimensional Electroanatomical Mapping
- First Principles Study of Core-hole Effect on Fluorine K-edge X-ray Absorption Spectra of MgF_2 and ZnF_2
- Plasma Irradiation Effects on Nd-Ce-Cu-O and La-Sr-Cu-O Thin Films
- Superconductivity in Nd-Ce-Cu-O Thin Films
- Electrophysiological Characteristics of Idiopathic Ventricular Tachycardia in Children
- Chemical Bondings around Intercalated Li Atoms in LiTiX_2 (X=S, Se, and Te)
- Local Geometry and Energetics of Hydrogen in Orthorhombic SrZrO_3
- Energetics of Hydrogen States in SrZrO_3
- Estimation of the Dissolved Structures and Condensation Reactivities of Mononuclear Molybdenum(VI) Species in Solution Using the UV-vis Absorption Spectra and Molecular Orbital Calculation DV-Xα
- Electronic Structure of Silica Glass under Strong Electric Field
- Sulfur-Bridged Cubane-Type Molybdenum-Cadmium Clusters with Diethyldithiophosphato or Nitrilotriacetato Ligands
- Structural Control of Epitaxially Grown Sputtered PbTiO_3 Thin Films
- A New N-Channel Junction Field-Effect Transistor Embedded in the i Layer of a Pin Diode
- Charge-Density Distribution around Fe-Fe Dimer in Copper
- Theoretical Solution Energy of Alkaline Earth Ions in Lanthanum Chromites
- Electronic Structure and Chemical Bondings of MgCr_O_4
- First-principles Calculation of L_3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
- Surface Morphology of Tl_2Ba_2Ca_2Cu_O_y Thin Films Prepared by Thallium Diffusion Process
- Substitution Effect of Rare Earth Elements for Y in Pb-Sr-Y-Ca-Cu-O with "1212" Structure
- Study on Annealing Treatment and Sr/Ca Ratio for Pb-Sr-Y-Ca-Cu-O Ceramics with "1212" Structure
- In Situ Preparation of Pb-Based Superconducting Thin Films at Low Temperature and Low Oxidizing Atmosphere
- Electronic Structures and Chemical Bonding of TiX_2 (X=S, Se, and Te)
- Electronic Structure and Chemical Bonding of TiS_2 by Cluster Calculation
- Current Perception Threshold Evaluation in Complex Regional Pain Syndrome Type II Patients : Three Case Studies
- Fourier Integral Operators in Gevrey Class on $\textbf{R}\sp{n}$ and the Fundamental Solution for a Hyperbolic Operator
- Fundamental Solution for a Degenerate Hyperbolic Operator in Gevrey Classes
- Electronic Mechanism of Ag-Cluster Formation in AgBr and AgI
- Electronic States and Chemical Bondings of an Interstitial Cation in Ionic Compounds AgCl and NaCl
- Electronic States of F-Centers in Alkali Halide Crystals
- Relativistic Change in Bond overlap population for the Study of Relativistic Effects on Bond Length of Diatomic Molecules
- Note on the Contribution of Relativity to Cu_2 Bonding
- Syntheses and Characterization of Cubane-Type Clusters with Molybdenum-Iron-Sulfur (Mo_3FeS_4) or Molybdenum-Nickel-Sulfur (Mo_3NiS_4) Cores. X-Ray Structures of [Mo_3FeS_4(H_2O)_](CH_3C_6H_4SO_3)_4・7H_2O and [Mo_3FeS_4(H_2O)(NH_3)_9]Cl_4, and Discret
- Theoretical Study of Si K_β X-ray Fluorescence Spectrum of SiO_2-Na_2O Binary Slag by DV-Xα Molecular Orbital Calculation
- Electronic States of Oxygen Ions of Molten Slags Used for Iron and Steel Making
- An Upper Limit for the Probability of Nuclear Excitation by Electron Transition in U
- Soft X-Ray Grating Spectrometer for Seconary-Excitation Using Synchrotorn Radiation
- Self-Scanning Photodiode Array as X-Ray Detector and Its Application to EXAFS
- Discrete Variational Xα Cluster Calculations. : IV. Application to X-Ray Emission Study
- Gevrey regularizing effect for a nonlinear Schrodinger equation in one space dimension
- A REMARK ON A COMPOSITION FORMULA OF CERTAIN FOURIER INTEGRAL OPERATORS
- Inelastic Mean Free Path of Photoelectrons in Ag Determined by Total Reflection X-Ray Photoelectron Spectroscopy
- Vibrational Contribution on Nucleation Free Energy of Cu Precipitates in Fe-Cu System
- Discrete-Variational Hartree-Fock-Slater Calculations of B_N_ with Comparison to C_
- Growth Mechanism of BaTiO_3 Thin Film by Theoretical Calculation of Electronic Structure
- Optical Properties of Bi-Sr-Ca-Cu-O Thin Films
- Chemical Bondings around Intercalated Cr and Fe Atoms in TiS_2
- First Principles Study on Factors Determining Battery Voltages of LiMO_2 (M = Ti-Ni)
- Changes in Chemical Bondings by Li Deintercalation in LiMO_2 (M = Cr, V, Co and Ni)
- Theoretical Calculation for Multiplet Structure of Chromium Ion Pair in Ruby
- Calculation of Multiplet Structure of Ruby Using Explicit Effective Hamiltonian
- Analysis of Covalent Effects on the Multiplet Structure of Ruby Based on First-Principles Cluster Calculations
- 80 K Superconductivity in Bi-Sr-Cu-O Thin Films
- Magnetic Relaxation of High T_c Superconducting Thin Films
- Magnetic Aftereffects in High T_c Superconducting Thin Films
- Electron Spectroscopy of Nd_Ce_xCuO_(x=0,0.15,and0.23)Thin Films
- Diamagnetic Properties of Nd-Ce-Cu-O Superconducting Thin Films with Electron Carriers
- First-Principles Calculations of Co Impurities and Native Defects in ZnO
- Theoretical Formation Energy of Oxygen-Vacancies in Oxides
- Effect of Oxidation on Chemical Bonding around 3d Transition-Metal Impurities in ZnO
- Gaussian Quadrature Xα Method for Self-Consistent Hartree-Fock-Slater Equation.I.Application to the Total Energy Calculation of Diatomic Molecule
- Bonding Character of β-LiAl Crystal Containing Li Vacancy
- Discrete Variational X_α Cluster Calculations. III. Application to Transition Metal Complexes
- Formation of Superconducting Bi-Sr-Ca-Cu-O Thin Films with Controlled c-Axis Lattice Spacings by Multitarget Sputtering : Electrical Properties of Condensed Matter
- Molecular Orbitals for Chemisorption of Sulfur on Copper
- Cluster Model Investigation of Chemisorptions for Chalcogens on Nickel
- Discrete Variational X_a Cluster Calculations.II.Application to the Surface Electronic Structure of MgO
- The Electronic Structure of One-Dimensional (1-D), 2-D, and 3-D Silicon Clusters
- Cluster Calculations of the Electronic Structure of Interstitial Hydrogen in Titanium, Nickel and Palladium
- Hartree-Fock-Slater Model Cluster Calculations. : II. Hydrogen Chemisorption on Transition Metal Surfaces
- Hartree-Fock-Slater Model Cluster Calculations. : I. Transition Metal Surface Clusters
- Hartree-Fock-Slater Model Calculations for Pd Clusters
- Molecular Cluster Calculation for Hydrogen Chemisorption on Ni(100) Surface
- Free-Energy Calculation of Precipitate Nucleation in an Fe-Cu-Ni Alloy
- Electrophysiological Characteristics of Idiopathic Ventricular Tachycardia in Children
- Simulations on Multilayer Relaxations of Aluminum Surfaces
- Structure and Superconducting Properties of Bi-Sr-Ca-Cu-O Thin Films Annealed at Low Temperatures
- First Principles Calculation of Fe L_-edge X-ray Absorption Near Edge Structures of Iron Oxides
- First-principles Calculation of Transition-metal L_-edge Electron-energy-loss Near-edge structures Based on Direct Diagonalization of the Many-electron Hamiltonian
- Cluster Model for Electronic Structure and Bonding Mechanism of Interstitial Hydrogen in Iron Series Transition Metals
- Cluster Theory of Atomic and Molecular Chemisorptions on Ni and Cu
- Discrete Variational X_a Cluster Calculations of Electronic Structure for Uranium Compounds
- Discrete Variational X_α Cluster Calculations.I. Application to Metal Clusters
- Molecular Cluster Approach to Electronic State and Chemical Bonding in Metallic Materials
- Electronic State and Covalency in NaCl-Type Alkali Halide Crystals
- An elementary proof of the generalized form of Poincarés inequality
- Clinical Characteristics of Antidromic Atrioventricular Reentrant Tachycardia in Children
- The electronic structures of linear dicyano complexes.
- Determination of micro amounts of polythionates. X. Spectrophotometric determination of micro amounts of pentathionate in mixtures with thiosulfate and sulfite by means of its sulfitolysis.