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