Masaru Imai, Takeshi Iizuka, Tadayoshi Kan Computational method to obtain the F matrix for an arbitrary molecular force field and the B matrix for any molecular structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1983, v:23, n:1, pp:53-56 [Journal]
Nobuhide Tanaka, Tadayoshi Kan, Tadeshi Iizuka Plausible Paths in the Rearrangement Reaction of Polycyclic Hydrocarbons Searched by the Graph-Theoretical Method and Computer Techniques. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1979, v:19, n:3, pp:162-165 [Journal]
Nobuhide Tanaka, Tadayoshi Kan, Takeshi Iizuka A reasonable triamantane rearrangement path searched by the selective disource propagation algorithm. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1983, v:23, n:4, pp:177-182 [Journal]
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