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MSXα calculation of adiabatic potential energy surfaces of Cu+ in sodium chloride lattice in the a1g subspace. Incidence of the copper–chlorine distance on the electronic structure

✍ Scribed by Chermette, H.


Book ID
120833108
Publisher
American Institute of Physics
Year
1982
Tongue
English
Weight
650 KB
Volume
77
Category
Article
ISSN
0021-9606

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