S. Ishii

发表

A lattice gas model with tetrahedral 4-body interaction of FePt alloy clusters

K. Ohno, Satoru Masatsuji, Yuji Misumi, 2008 .

A lattice Monte Carlo simulation of the FePt alloy using a first-principles renormalized four-body interaction.

K. Ohno, R. Sahara, Satoru Masatsuji, 2008, The Journal of chemical physics.

A lattice gas model with tetrahedral 4-body interaction of FePt alloy clusters

K. Ohno, Satoru Masatsuji, Yuji Misumi, 2008 .

First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters

K. Ohno, Y. Noguchi, S. Ishii, 2008 .

Interaction between Fe and single-walled carbon nanotube near the entrance

K. Ohno, T. Morisato, S. Ishii, 2007 .

Calculation of Potential Energy for Fe Atom around Entrance of (10,0) Carbon Nanotube

K. Ohno, T. Morisato, S. Ishii, 2006 .

Dynamics simulation of a π-conjugated light-harvesting dendrimer II: phenylene-based dendrimer (phDG2)

K. Ohno, S. Ishii, Yasunobu Kodama, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Ab Initio GW Calculations Using an All-Electron Approach

Y. Kawazoe, K. Ohno, S. Ishii, 2008 .

First-Principles Calculations Involving Two-Particle Excited States of Atoms and Molecules Using T-Matrix Theory

K. Ohno, Y. Noguchi, S. Ishii, 2008 .

Instability of Dianions of Alkali-Metal Clusters

K. Ohno, Y. Noguchi, S. Ishii, 2005 .

Quasiparticle energy spectra of alkali-metal clusters: all-electron first-principles calculations.

K. Ohno, Taizo Sasaki, Y. Noguchi, 2008, The Journal of chemical physics.

Organic Radical 1,3,5-Trithia-2,4,6-Triazapentalenyl (TTTA) as Strongly Correlated Electronic Systems: Experiment and Theory

K. Ohno, J. Takeda, Y. Noguchi, 2008 .

First-principles GW calculations of GaAs clusters and crystal using an all-electron mixed basis approach

K. Ohno, S. Iwata, S. Ishii, 2007 .

All-Electron GW Calculation for Quasiparticle Energies in C60

Y. Kawazoe, K. Ohno, S. Ishii, 2006 .

Significant reduction of on-site Coulomb energy U due to short-range correlation in an organic Mott insulator.

K. Ohno, J. Takeda, Y. Noguchi, 2006, Chemphyschem : a European journal of chemical physics and physical chemistry.

First-principles Green's Function Study on Electronic Excited States of Molecules

K. Ohno, Y. Noguchi, S. Ishii, 2006 .

Ab Initio All-Electron GW Calculation of Lithium Chloride Crystal

K. Ohno, S. Iwata, S. Ishii, 2005 .

GW Calculation of a Carbon Oxide Molecule Using an All-Electron Mixed-Basis Approach

Y. Kawazoe, K. Ohno, S. Ishii, 2004 .

Comparison between the Full Frequency Integration and the GPP Model in ab-initio GW Calculation of Na Clusters

Y. Kawazoe, K. Ohno, S. Ishii, 2001 .

A Monte Carlo Simulation of the Formation of Micelles in a Ternary System of Water, Oil and Amphiphilic Polymers

K. Ohno, S. Ishii, N. Nakagawa, 2007 .

Evolution of the electronic structure of Be clusters.

Y. Kawazoe, K. Ohno, B. Rao, 2005, The Journal of chemical physics.

First principles T-matrix calculations for Auger spectra of hydrocarbon systems

K. Ohno, I. Solovyev, Taizo Sasaki, 2008 .

First principles calculations of double ionization energy spectra and two-electron distribution function using T-matrix theory

K. Ohno, Y. Noguchi, S. Ishii, 2007 .

Short-Range Electron Correlations of CO2 Molecule by First Principles T-Matrix Calculations

K. Ohno, Y. Noguchi, S. Ishii, 2007 .

Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations.

K. Ohno, Y. Noguchi, S. Ishii, 2006, The Journal of chemical physics.

Dynamics simulation of a π-conjugated light-harvesting dendrimer

K. Ohno, S. Ishii, Yasunobu Kodama, 2007, Journal of physics. Condensed matter : an Institute of Physics journal.

Dielectric Response Functions Studied by an All-Electron Mixed-Basis Approach

Y. Kawazoe, K. Ohno, S. Ishii, 1999 .

First-principles T-matrix calculations of double-ionization energy spectra of atoms and molecules.

K. Ohno, Y. Noguchi, S. Ishii, 2005, The Journal of chemical physics.

All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide

K. Ohno, S. Iwata, S. Ishii, 2010 .

Double ionization energy spectra of small alkali-metal clusters

Y. Kawazoe, K. Ohno, Y. Noguchi, 2004 .

Realization of a Computer Simulation Environment Based on ITBL and a Large Scale GW Calculation Performed on This Platform

Hiroshi Yamaguchi, Amit Jain, Yoshiyuki Kawazoe, 2005, ISHPC.

Breakdown of time-reversal symmetry of photoemission and its inverse in small silicon clusters

Vijay Kumar, Y. Kawazoe, S. Ishii, 2003 .

Ab initio GW quasiparticle calculation of small alkali-metal clusters

S. Louie, Y. Kawazoe, K. Ohno, 2002 .

A GW+Bethe-Salpeter calculation on photoabsorption spectra of (CdSe)3 and (CdSe)6 clusters.

K. Ohno, O. Sugino, Y. Noguchi, 2012, The Journal of chemical physics.

An Orbital-dependent Correlation Energy Functional in Density-functional Theory for the Study of Strongly-correlated Electronic Systems

Y. Kawazoe, K. Hongo, M. Higuchi, 2004 .

Ab initio GW quasiparticle energies of small sodium clusters by an all-electron mixed-basis approach

S. Louie, Y. Kawazoe, K. Ohno, 2001 .

Calculation of Energy Bands for Peanuts-Shaped Fused Fullerene Polymers

K. Ohno, J. Onoe, Y. Noguchi, 2005 .

Dimensional dependence of electronic structure of fullerene polymers.

K. Ohno, J. Onoe, Y. Noguchi, 2006, The journal of physical chemistry. B.