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[文献書誌] T.Taketsugu et al.: "Multidimensional tunneling dynamics on HSiOH cis-trans isomerization using ab initfio potential energy surface"Supplement of Prog. Theor. Phys.. 138. 印刷中 (2000)
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[文献書誌] T.Taketsugu et al.: "Multidimensional tunneling dynamics on HSiOH cis-trans isomerization with interpolated potential energy surface"J. Chem. Phys.. 111. 3410-3419 (1999)
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[文献書誌] Y.Nakao et al.: "Theoretical study of ammonia activation by M^+ (M=Sc, Ni, Cu)"J. Chem. Phys.. 110. 10863-10873 (1999)
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[文献書誌] Y.Kumeda et al.: "Ab initio Molecular Orbital Dynamic Reaction Path Simulation of HNC【tautomer】HCN Isomerization Reaction: Election of the Reaction Mode"J. Mol. Struct. (Theochem). 458. 285-291 (1999)
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[文献書誌] T.Takata et al.: "Ab initio potential energy surface by modified Shepard interpolation: Application to the CH_3+H_2→CH_4+H reaction"J. Chem. Phys.. 109. 4281-4289 (1998)
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[文献書誌] T.Taketsugu et al.: "Dynamic Reaction Path Study of SiH_4+F^-→SiH_4F^- and the Berry Pseudorotation with valley-ridge inflection"J.Mol.Struct (Theochem). 451. 163-177 (1998)
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[文献書誌] 【similar or equal】:
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[文献書誌] T.Taketsugu et al.: ""The Transition State : A Theoretical Approach" sec3.Molecular Symmatry and TS"Kodensha-Gordon and Berach Publishers (ed.Fueno). 328(45-63) (1999)