Takayanagi Lab.

[1] "The rate constants for the H + H₂ reactions and its isotopic analogs at low temperatures: Wigner threshold law behavior," T. Takayanagi, N. Masaki, K. Nakamura, M. Okamoto, S. Sato, and G. C. Schatz, J. Chem. Phys., 86, 6133-6139 (1987).

[2] "Electron-Spin-Resonance study on reactions of 1,3-diene cation radicals in low-temperature matrices," J. Fujisawa, T. Takayanagi, S. Sato, and K, Shimokoshi, Bull. Chem. Soc. Jpn., 61, 1527-1534 (1988).

[3] "A modified LEPS potential energy surface for F + H₂ reaction," T. Takayanagi and S. Sato, Chem. Phys. Lett., 144, 191-193 (1988).

[4] "A modified Arrhenius equation," K. Nakamura, T. Takayanagi, and S. Sato, Chem. Phys. Lett., 160, 295-298 (1989).

[5] "ESR spectra of GeH₃ radicals trapped in the matrix of nonmagnetic isotopes of xenon," K. Nakamura, T. Takayanagi, M. Okamoto, K. Shimokoshi, and S. Sato, Chem. Phys. Lett., 164, 593-595 (1989).

[6] "Improved calculations of rate constants for the H + H₂ reaction and its isotopic analogs at low temperatures," T. Takayanagi, K. Nakamura, and S. Sato, J. Chem. Phys., 90, 1641-1643 (1989).

[7] "Electronic spin-resonance spectra of SiH₃ radicals trapped in low temperature matrix of nonmagnetic isotope of xenon," K. Nakamura, M. Okamoto, T. Takayanagi, T. Kawachi, K. Shimokoshi, and S. Sato, J. Chem. Phys., 90, 2992-2994 (1989).

[8] "The intramultiplet mixing of Zn(4³P_J) by collisions with rare gas atom," H. Umemoto, J. Kikuma, A. Masaki, T. Takayanagi, and S. Sato, Chem. Phys., 134, 193-201 (1989).

[9] "The bending-corrected-rotating-linear-model calculations of the rate constants for the H + H₂ reaction and its isotopic variants at low temperatures: the effect of van der Waals well," T. Takayanagi and S. Sato, J. Chem. Phys., 92, 2862-2868 (1990).

[10] "The reactions of H + HBr and its isotopic variants," H. Umemoto, Y. Wada, S. Tsunashima, T. Takayanagi, and S. Sato, Chem. Phys., 143, 333-338 (1990).

[11] "Infinite-order-sudden-approximation calculations of reactive crosssections and product angular distributions for F + H₂ reaction and its isotopic variants on a modified London-Eyring-Polanyi-Sato potential energy surface," T. Takayanagi, S. Tsunashima, and S. Sato, J. Chem. Phys., 93, 2487-2492 (1990).

[12] "The intramultiplet mixing of Zn(4³P_J) by collisions with ⁴He and ³He," H. Umemoto, A. Masaki, T. Ohnuma, T. Takayanagi, S. Sato, F. Misaizu, and K. Fuke, J. Chem. Phys., 93, 4112-4116 (1990).

[13] "Temperature dependence of the rate constant for the H + Br₂ and D + Br₂ reactions," Y. Wada, T. Takayanagi, H. Umemoto, S. Tsunashima, and S. Sato, J. Chem. Phys., 94, 4896-4899 (1991).

[14] "Dynamical calculations for the H + para, ortho-H₂ reactions at low temperatures: Effect of rotational energy of reagent H₂molecule," T. Takayanagi and N. Masaki, J. Chem. Phys., 95, 4154-4159 (1991).

[15] "Metastable dissociation of multiphoton-ionized Xenon clusters," Y. Yamada, T. Takayanagi, K. Furukawa, and S. Ohno, Rapid Communicationsin Mass Spectrometry," 5, 303-306 (1991).

[16] "Photodissociation dynamics of dichloroethenes at 214 and 220 nm," K. Sato, Y. Shihira, S. Tsunashima, H. Umemoto, T. Takayanagi, K. Furukawa, and S. Ohno, J. Chem. Phys., 99, 1703-1709 (1993).

[17] "Infrared multiphoton dissociation of 1,1-dichloroethene," K. Sato, S. Tsunashima, T. Takayanagi, K. Yokoyama, G. Fujisawa, and A. Yokoyama, Chem. Phys. Lett., 232, 357-363 (1995).

[18] "Collinear quantum calculation of transition-state spectrum for K + NaCl reaction," T. Takayanagi, Bull. Chem. Soc. Jpn., 68, 764-770 (1995).

[19] "The role of non-adiabatic coupling in the bond-selective dissociations: two-dimensional model calculations," T. Takayanagi and A. Yokoyama, Bull. Chem. Soc. Jpn., 68, 2225-2232 (1995).

[20] "Ab initio classical trajectory calculations: application tofour-centered HF elimination from vinyl fluoride," T. Takayanagi and A. Yokoyama, Bull. Chem. Soc. Jpn., 68, 2245-2251 (1995).

[21] "Preferential C-Cl bond rupture from 1-bromo-2-chloro-1,1,2-trifluoroethane following photoabsorption via n(Cl) → s *(C-Cl)transition," A. Yokoyama, T. Takayanagi, and G. Fujisawa, J. Chem. Phys., 103, 1710-1713 (1995).

[22] "Quantum reactive scattering calculation for four-atom chemical reaction system: application of a fixed-angle approximation," T. Takayanagi, Bull. Chem. Soc. Jpn., 68, 2527-2532 (1995).

[23] "Quasiclassical trajectory studies for N(²D) + H₂ reaction on a fitted ab initio potential energy surface," H. Kobayashi, T. Takayanagi, K. Yokoyama, T. Sato, and S. Tsunashima, J. Chem. Soc. Faraday Trans., 91, 3771-3777, (1995).

[24] "Translational distributions of fragments produced in the photodissociation of vinyl fluoride at 157 nm," K. Sato, S. Tsunashima, T. Takayanagi, G. Fujisawa, and A. Yokoyama, Chem. Phys. Lett., 242, 401-406, (1995).

[25] "Rotational state distribution of HCl formed in the infrared multiphoton dissociation of trichloroethene," K. Sato, S. Tsunashima, T. Takayanagi, G. Fujisawa, and A. Yokoyama., Chem. Phys. Lett., 245, 432-436(1995).

[26] "Tunneling in the H₂S + O(³P) → HS + OH reaction: A theoretical study," K. Yokoyama and T. Takayanagi, J. Chem. Phys., 104, 1953-1957 (1996).

[27] "Reduced Dimensionality Calculations of Quantum Reactive Scattering for the H + CH₄→ H₂ + CH₃ reaction," T. Takayanagi, J. Chem. Phys., 104, 2237-2242 (1996).

[28] "Reaction dynamics for the N(²D) + H₂ reaction," T. Takayanagi, H. Kobayashi, and S. Tsunashima, J. Chem. Soc. Faraday Trans., 92, 1311-1314 (1996).

[29] "Approximate Quantum Scattering Studies of the CN + H₂ Reaction," T. Takayanagi, M. A. ter Horst, and G. C. Schatz, J. Chem. Phys., 105, 2309-2316 (1996).