Abstract
Quantum chemical calculations provide new insights into the dependence of J(N,N) coupling tensors on bonding environment in a series of polynitrogen species including N5+.
* Corresponding authors
a
Department of Chemistry and Centre for Catalysis Research and Innovation, University of Ottawa, Ottawa, Ontario, Canada
E-mail:
dbryce@uottawa.ca
Fax: 613-562-5170
Tel: 613-562-5800 ext 2018
Quantum chemical calculations provide new insights into the dependence of J(N,N) coupling tensors on bonding environment in a series of polynitrogen species including N5+.
D. L. Bryce, Phys. Chem. Chem. Phys., 2006, 8, 3379 DOI: 10.1039/B607213E
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