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Ab initio molecular orbital dynamic reaction path simulations of HNC⇌HCN isomerization reaction: election of the reaction mode in a thermally excited system

✍ Scribed by Yuko Kumeda; Yumi Minami; Keiko Takano; Tetsuya Taketsugu; Tsuneo Hirano


Book ID
114143158
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
623 KB
Volume
458
Category
Article
ISSN
0166-1280

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