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[文献書誌] T.Takayanagi: "Nonadiabatic quantum reactive scattering calculations for the O(^1D) + H_2, D_2, and HD reactions on the lowest three potential energy surfaces"J.Chem.Phys.. 116. 2439-2446 (2002)
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[文献書誌] A.Wada, T.Takayanagi: "A quantum reactive scattering study of the spin-forbidden CH(X^2Π)+N_2(X^1Σ_g^+)→HCN(X^1Σ)+N(^4S) reaction"J.Chem.Phys.. 116. 7065-7072 (2002)
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[文献書誌] A.Wada, T.Takayanagi: "A close-coupling study of collision-induced dissociation : three-dimensional calculations for the He+H_2→He+H+H reaction"J.Chem.Phys.. 277. 313-323 (2002)
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[文献書誌] Y.Kurosaki, T.Takayanagi: "Ab initio molecular orbital study of O(^1D) insertion into C-C bond in cyclopropane and ethane"Chem.Phys.Lett.. 355. 424-430 (2002)
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[文献書誌] T.Takayanagi: "Quantum scattering calculations of the O(^1D)+N_2(X^1Σ_g^+)→O(^3P)+N_2(X^1Σ_g^+) spin-forbidden electronic quenching collision"J.Phys.Chem.A. 106. 4914-4921 (2002)
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[文献書誌] T.Takayanagi: "A CASPT2 study of the doublet potential energy surface for the CH(X^2Π)+N_2(X^1Σ_g^+) reaction"Chem.Phys.Lett.. 368. 393-398 (2003)