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About this Chemistry article
Geometric Isotope Effect on the N2H7+ Cation and N2H5− Anion by Ab Initio Path Integral Molecular Dynamics Simulation by Hiroaki Ishibashi; Aiko Hayashi; Motoyuki Shiga; Masanori Tachikawa is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Hiroaki Ishibashi; Aiko Hayashi; Motoyuki Shiga; Masanori Tachikawa
- Publisher
- John Wiley and Sons; Wiley (John Wiley & Sons); John Wiley & Sons Ltd.; Wiley (ISSN 1439-4235)
- Published
- 2008
- Language
- EN
- Field
- Chemistry (Physical Sciences)