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Geometric Isotope Effect on the N2H7+ Cation and N2H5− Anion by Ab Initio Path Integral Molecular Dynamics Simulation

✍ Scribed by Hiroaki Ishibashi; Aiko Hayashi; Motoyuki Shiga; Masanori Tachikawa


Book ID
102118664
Publisher
John Wiley and Sons
Year
2008
Tongue
English
Weight
278 KB
Volume
9
Category
Article
ISSN
1439-4235

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