First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters
スポンサーリンク
概要
- 論文の詳細を見る
- 2008-11-01
著者
-
ISHII Soh
Department of Physics, Yokohama National University
-
OHNO Kaoru
Department of Physics, Yokohama National University
-
Ishii Soh
Department Of Physics Yokohama National University
-
Ishii Soh
Department Of Physics Graduate School Of Engineering Yokohama National University
-
Ohno Kaoru
Department Of Physics Faculty Of Engineering Yokohama National University
-
NAGAOKA Momoko
Department of Physics, Yokohama National University
-
NOGUCHI Yoshifumi
Computational Materials Science Center, National Institute for Materials Science
-
Nagaoka Momoko
Department Of Physics Yokohama National University
-
Ohno Kaoru
Department Of Pharmacology Yokohama City University School Of Medicine
-
Noguchi Yoshifumi
Computational Materials Science Center National Institute For Materials Science
-
OHNO Kaoru
Department of Developmental Biology, National Institute for Basic Biology
関連論文
- All-Electron GW Calculation for Quasiparticle Energies in C_
- Stability of Copper Atoms Embedded in Sodium-Chloride Crystals
- GW Calculation of a Carbon Oxide Molecular Using an All-Electron Mixed-Basis Approach
- Thermodynamic Properties of Transition Metals Using Face-Centered-Cubic Lattice Model with Renormalized Potentials
- All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters
- All-Electron Mixed-Basis Calculation to Optimize Structures of Vanadium Clusters
- Bombyx Y-Box Protein BYB Facilitates Specific DNA Interaction of Various DNA Binding Proteins Independently of the Cold Shock Domain
- First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters
- A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters
- Calculation of Potential Energy for Fe Atom around Entrance of (10,0) Carbon Nanotube
- Short-range electron correlations of CO2 molecule by first principles T-matrix calculations (Special issue on ACCMS working group meeting on clusters and nanomaterials)
- Instability of Dianions of Alkali-Metal Clusters
- Ab Initio All-Electron GW Calculation of Lithium Chloride Crystal
- High-Temperature Series Analysis for the Classical n-Vector Model with a Free Surface : Condensed Matter and Statistical Physics
- All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide
- STRUCTURE-ACTIVITY RELATIONSHIPS OF L-DOPA ANALOGS ON FACILITATION OF NOREPINEPHRINE RELEASE AND POTENTIATION OF ISOPROTERENOL-INDUCED FACILITATION BY PICOMOLAR CONCENTRATIONS OF L-DOPA IN RAT HYPOTHALAMIC SLICES
- The 1/n Expansion for the n-Vector Model in the Semi-Infinite Space
- The 1/n Expansion to the Extraordinary Transition of Semi-Infinite System : Condensed Matter and Statistical Physics
- Exact Surface-Layer Magnetization of 2D Ising Models with Alternately Layered Exchange Interactions and Alternate Surface Magnetic Field : Reentrant Phenomena at Surfaces
- Formation of N-doped C_ Studied by Ab Initio Molecular Dynamics Simulations
- Systematic Study on the Critical Amplitude Γ for the Classical n-Vector Model in the High-Temperature Expansion
- General Scaling Theory of Magnetization and Susceptibility Profiles for a Semi-Infinite System : Condensed Matter and Statistical Physics
- 21aAJ-5 Adiabatic and non-adiabatic quantum molecular dynamics approaches to chemical reactions
- Carteolol is a useful tool to prove the tonically functioning nature of presynaptic .BETA.-adrenoceptors on peripheral noradrenergic neurons but not on central catecholaminergic neurons.