Papers - Yabushita, Satoshi
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Ionization Energies and Electron Distributions of One-End Open Sandwich Clusters: Eu_n_(C_8_H_8_)_n_ (n=1-4)
YABUSHITA SATOSHI
Chemical Physics Letters 403 169-174 2005.01
Research paper (scientific journal), Joint Work, Accepted
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Theoretical Study on the Photoabsorption in the Herzberg I Band System of the O_2_ Molecule
YABUSHITA SATOSHI
Journal of Molecular Spectroscopy 229 63-77 2005
Research paper (scientific journal), Joint Work, Accepted
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Theoretical Study on the Photochromic Reactions of Dithienylethenes; On the role of Conical Intersections
YABUSHITA SATOSHI
Journal of Americal Chemical Society 126 12112-12120 2004.09
Research paper (scientific journal), Joint Work, Accepted
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Laser Field Designing by Evolutionary Algorithm for Coherent Control of Molecular Dynamics
YABUSHITA SATOSHI
Chemical Physics Letters 396 136-141 2004
Research paper (scientific journal), Joint Work, Accepted
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Ferromagnetism in One-Dimensional Vanadium-Benzene Sandwich Clusters
YABUSHITA SATOSHI
Journal of American Chemical Society 126 13202-13203 2004
Research paper (scientific journal), Joint Work, Accepted
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Theoretical Analysis on the Fundamental and Overtone OH Stretching Spectra of Several Simple Acids and Alcohols
YABUSHITA SATOSHI
Journal of Physical Chemistry A 107 11092-11101 2003.11
Research paper (scientific journal), Joint Work
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Theoretical Study on the Nonadiabatic Transitions in the Photodissociation of Cl_2_ , Br_2_, and I_2_
YABUSHITA SATOSHI
Bulletin of the Korean Chemical Society 24 703-711 2003.07
Research paper (scientific journal), Joint Work, Accepted
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Theoretical Study on Novel Quantum Yields of Dithienylethenes Cyclization Reactions in Crystals
YABUSHITA SATOSHI
THEOCHEM (Journal of Molecular Structure) 625 227-234 2003.05
Research paper (scientific journal), Joint Work, Accepted
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Theoretical study of nonadiabatic transitions in the photodissociation of Cl_2_ and Br_2_
YABUSHITA SATOSHI
Chemical Physics Letters 372 348-354 2003.04
Research paper (scientific journal), Joint Work, Accepted
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Quasi-band electronic structure of V_n_(Benzene)_n+1_ clusters
YABUSHITA SATOSHI
Journal of Physical Chemistry, A 106 10777-10781 2002.08
Research paper (scientific journal), Joint Work, Accepted
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Theoretical analysis of the CH stretching overtone vibration of 1,2-dichloroethylene
YABUSHITA SATOSHI
Journal of Physical Chemistry, A 106 2676-2684 2002.02
Research paper (scientific journal), Joint Work, Accepted
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Theoretical analysis of the reaction pathway and the effect of the axial ligand for the 3-oxobutylideneaminatecobalt (II) complex catalyzed cyclopropanation
YABUSHITA SATOSHI
Organic Letters 4 517-520 2002.01
Research paper (scientific journal), Joint Work, Accepted
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Calculation of the Tunneling Splittings in Water Trimer with a Genetic Algorithm
YABUSHITA SATOSHI
Internet Electronic Journal of Molecular Design 1 450-461 2002
Research paper (scientific journal), Joint Work, Accepted
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Coherent control of wavepacket dynamics by locally designed external field
YABUSHITA SATOSHI
Chemical Pysics Letters, 350 253-259 2001.12
Research paper (scientific journal), Joint Work, Accepted
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Theoretical Study on the Nonadiabatic Transitions in the Photodissociation Processes of Cl_2_
Yukako Asano and Satoshi Yabushita
Journal of Physical Chemistry. A 105 9873-9882 2001.11
Research paper (scientific journal), Joint Work
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A Soft-Landing Experiment of Organometallic Cluster Ions Produced by Laser Ablation: Infrared Spectroscopy of V(benzene)2 in Ar Matrix
K. Judai, K. Sera, S. Amatsutsumi, K. Yagi, T. Yasuike, S. Yabushita, A. Nakajima, and K. Kaya,
Chemical Physics Letters, 334, Feb. 9, 2001 277-284 2001.02
Joint Work
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High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin-orbit CI and parallel density
H. Lischka, R. Shepard, R. M. Pitzer, I. Shavitt, M. Dallos, T. Mueller, P. G. Szalay, M. Seth, G. S. Kedziora, S. Yabushita, Z. Zhang
Phys.Chem.Chem.Phys.3 664-673 2001.02
Joint Work
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Quantum Chemistry Literature Data Base, Supplement 19, Bibliography of Ab Initio Calculations for 1999
S. Minamino, T. Matsushita, M. Aoyagi, K. Hashimoto, K. Honda, H. Hosoya, N. Koga, H. Matsuzawa, U. Nagashima, S. Obara, K. Takano, S. Yabushita, S. Yamabe, S. Yamamoto,
Journal of Molecular Structure, (THEOCHEM), (2000) 533-534,1-948 2000.12
Research paper (scientific journal), Joint Work
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Oriented chlorine atoms as a probe of the nonadiabatic photodissociation dynamics of molecular chlorine
A. J. Alexander, Z. H. Kim, S. A. Kandel, R. N. Zare, T. P. Rakitzis, Y. Asano, and S. Yabushita
Journal of Chemical Physics, 113 9022-9031 2000.11
Joint Work
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Photoelectron Spectroscopy of Copper Cyanide Cluster Anions: On the Possibility of Linear and Ring Structures
Y. Negishi, T. Yasuike, F. Hayakawa, M. Kizawa, S. Yabushita, A. Nakajima, K. Kaya
Journal of Chemical Physics, 113, Aug. 1, 2000 1725-1731 2000.08
Research paper (scientific journal), Joint Work