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The electronic structure and stability of asymmetric dinitrogen dioxide (a-N2O2)

✍ Scribed by Michels, H. H.; Montgomery, J. A.


Book ID
121789231
Publisher
American Institute of Physics
Year
1988
Tongue
English
Weight
304 KB
Volume
88
Category
Article
ISSN
0021-9606

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## Abstract The geometry, electronic configurations, harmonic vibrational frequencies, and stability of the structural isomers of aluminum phosphide clusters have been investigated using the density functional theory. For dimers and trimers, the lowest energy structures are cyclic (IIs, IIIs) with