C. Satoko

发表

M. Fujisawa, S. Kurita, T. Sekiya, 1996 .

Force and virial formula in the linear combination of atomic orbitalsXαmethod and its application to oxygen chemisorption on the Al(111) and Mg(0001) surfaces

Chikatoshi Satoko, C. Satoko, 1984 .

Triangle contraction in six-membered-ring silicon clusters

S. Sugano, S. Saito, C. Satoko, 1989 .

LCAO-Xα-Force Study on Stable Structures of Si6 and Si10 Clusters

S. Sugano, S. Saito, C. Satoko, 1986 .

Electronic structure of the pyramidal cluster model of the Si(111)7×7 surface

M. Tsukada, C. Satoko, 1985 .

Applications of Force Analysis to Interactions Between Oxygen Atoms and Surface Atoms on the Al(111) and Mg(0001) Surfaces

C. Satoko, 1985 .

The role of d orbitals in dissociative chemisorption of hydrogen molecules on metal surfaces

M. Tsukada, C. Satoko, 1983 .

Energy gradient in the ab initio Hartree—Fock crystal-orbital formalism of one-dimensional infinite polymers

T. Yamabe, A. Imamura, H. Teramae, 1983 .

Quantitative calculation of magnetic and electric properties in a d(2)–d(3) mixed-valence vanadium dimer complex.

C. Satoko, Hidenori Suzuki, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Chemical effects of satellites on X-ray emission spectra-I. Observation of chemical effects in Cl Kα spectra

Y. Gohshi, J. Kawai, C. Satoko, 1987 .

Theory of the Surface Electronic Structure and Defect States of Rutile by the DV–Xα Cluster Calculation

M. Tsukada, H. Adachi, C. Satoko, 1979 .

Antiferromagnetic Ordering in the Single-Component Molecular Conductor [Pd(tmdt)2].

B. Delley, E. Nishibori, H. Kasai, 2016, Inorganic chemistry.

Analysis of optimized effective potentials for multiplet states of 3d transition metal atoms

N. Hamamoto, C. Satoko, 2004, physics/0410043.

Chemical effects of satellites on X-ray emission spectra-III: A theory of the origin of chemical effects for small covalency limits and its application to Cl Kα, spectra

Y. Gohshi, J. Kawai, C. Satoko, 1987 .

Discrete Variational Xα Cluster Calculations. II. Application to the Surface Electronic Structure of MgO

M. Tsukada, H. Adachi, C. Satoko, 1978 .

Discrete Variational X α Cluster Calculations. III. Application to Transition Metal Complexes

M. Tsukada, H. Adachi, S. Sugano, 1979 .

Total energies of molecules with the local density functional approximation and gaussian basis sets

K. Morokuma, K. Kitaura, C. Satoko, 1979 .

Scaling analysis of the optimized effective potentials for the multiplet states of multivalent 3d ions

N. Hamamoto, C. Satoko, 2006 .

Surface Electronic Structure of SrTiO 3 Studied by the DV-Xα Cluster Method

M. Tsukada, H. Adachi, C. Satoko, 1980 .

Applicability of approximated effective Hamiltonian method to first-principle study on magnetic clusters

C. Satoko, Hidenori Suzuki, 2013 .

Discrete Variational Xα Cluster Calculations. I. Application to Metal Clusters

H. Adachi, Chikatoshi Satoko, Hirohiko Adachi, 1978 .

Electronic structure of adsorbed OH− on the defect site of TiO2 surface

M. Tsukada, H. Adachi, T. Kawai, 1979 .

Chemisorption and silicide formation processes of transition metals Ti, V, Cr, Fe, and Ni on Si(111) surfaces

C. Satoko, S. Ohnishi, T. Zeng-ju, 1988 .

Theory of electronic structure of oxide surfaces

M. Tsukada, H. Adachi, C. Satoko, 1983 .

Adsorption of N2, CO and NO on Fe(111) surface: Model calculation by DV-Xα method

C. Rong, C. Satoko, 1989 .

Surface Electronic Structure of TiO2 by the DV-Xα Cluster Calculation

M. Tsukada, H. Adachi, C. Satoko, 1978 .

Multiplet Structure in X-Ray p-Shell Photoelectron and K-Emission Spectra of Nickel Compounds

S. Sugano, C. Satoko, S. Asada, 1975 .

Coulomb energy matrices for electron configurations pdN in a ligand field of cubic symmetry

I. G. Main, S. Sugano, C. Satoko, 1979 .

Absorption Spectra of Excitons in Alkali Halides in the Vacuum-Ultraviolet Region

S. Sugano, C. Satoko, 1973 .

Many Body Effects on Static and Dynamical Properties of Si, C, and K Microclusters

C. Satoko, 1987 .

Chemical effects on the hidden satellites of potassium Kα X-ray spectra

Y. Gohshi, J. Kawai, C. Satoko, 1987 .

Chemical effects of satellites on X-ray emission spectra—II. A general theory of the origin of chemical effects and its application to Cl Kα spectra

Y. Gohshi, J. Kawai, C. Satoko, 1987 .

Absorption spectra of excitons in alkali-halides in the vacuum-ultra-violet region

C. Satoko, 1973 .

Direct force calculation in the Xα method and its application to chemisorption of an oxygen atom on the Al(111) surface

C. Satoko, C. Satoko, 1981 .

Electronic and geometric properties of alkali-C60 molecules

N. Hamamoto, C. Satoko, J. Jitsukawa, 2002 .

Density functional theory study on magnetic interactions in the V3+ dimer complexes†

C. Satoko, Hidenori Suzuki, 2013 .

DFT study on magnetic interaction in an orbitally degenerate Ti3+ dimer complex

B. Delley, H. Suzuki, C. Satoko, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

Molecular Field Theory of Magnetization in Rare Earth Orthochromites and Orthoferrites –Application to GdCrO3–

S. Washimiya, C. Satoko, 1978 .