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The Horner-Wadsworth-Emmons reaction of mixed phosphonoacetates and aromatic aldehydes: geometrical selectivity and computational investigation J.Motoyoshiya/ S. Narita/ H. Aoyama Tetrahedron, 57(9), 1715-1721, 2001
Complete TDA and RPA calculations on the electronic transitions of fullerene-C-60 in the CNDO/S and INDO/S approximations T. Hara/S. Narita,/S. Kumei/ T. Shibuya/ Int. J. Quan. Chem INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 85(3), 136-161, 2001
Study of chemically stable/unstable isomers of the fullerene hydrides, C60H2 andC60H4, by use of a generalized Pauling bond order method S. Narita/ T. Morikawa/ T.Shibuya J.Mol.Struct.(Theochem),, 528, 263-267, 2000
Linear relationship between the bond lengths and the Pauling bond orders in fullerene molecules S. Narita/ T. Morikawa/ T.Shibuya J.Mol.Struct.(Theochem),, 532, 37-40, 2000
The third-order polarizability g of C60: The role of low-lying two-electron excited singlet states Ag and Hg Y. Nomura/T. Miyamoto/ T. Hara/ S. Narita / T. Shibuya J. Chem. Phys, 112(15), 6603-6607, 2000
Classical resonance rule for predicting the stability/instability of fullerene molecules S. Narita/ T. Morikawa/ T.Shibuya Indian J. Chem, 39(9), 905-911, 2000
Ionization energies, electron affinities, and absorption spectrum of fullerene C60 calculated with the semiempirical HAM/3 and CNDO/S methods Y. Takahata/ T. Hara/ S. Narita/ T. Shibuya J.Mol.Struct.(Theochem),, 431(3), 219-227, 1998