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5 matching references were found.

Okuyama, T.; Fueno, T.; Furukawa, J., Structure and reactivity of α,β-unsaturated ethers. 9. Cis-trans isomerization equilibriums in the liquid phase, Tetrahedron, 1969, 25, 5409-5414. [all data]

Takahara, Y.; Yamaguchi, K.; Fueno, T., Potential energy curves of fluorine, nitrogen and ethylene calculated by approximately projected unrestricted Hartree-Fock and Moller-Plesset perturbation methods, Chem. Phys. Lett., 1989, 157, 211-216. [all data]

Takahara, Y.; Yamaguchi, K.; Fueno, T., Potential energy curves for transition metal dimers and complexes calculated by the approximately projected unrestricted Hartree-Fock and Moller-Plesset perturbation (APUMP) methods, Chem. Phys. Lett., 1989, 158, 95-101. [all data]

Yamaguchi, K.; Yabushita, S.; Fueno, T., Geometry optimizations of the dioxetane, perepoxide and 1,4-diradicals for the ethylene plus molecular oxygen system: mechanism of photooxygeneration of olefins, Chem. Phys. Lett., 1981, 78, 572. [all data]

Yamaguchi, K.; Yabushita, S.; Fueno, T.; Kato, S.; Morokuma, K.; Iwata, S., Ab initio UHF and UHF NO CI approches for quasi-degenerate systems: methyle ne peroxide (CH2OO), Chem. Phys. Lett., 1980, 71, 563-568. [all data]