Ab initio calculation of experimental structure factors for Ni(NH3)4(NO2)2

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Bibliographic Details
Published in:Physical chemistry chemical physics : PCCP 2000, Vol.2 (17), p.3743-3751
Main Authors: CHANDLER, G. S, FIGGIS, B. N, ZUCHENG LI
Format: Article
Language:English
Subjects:
Atomic and molecular physics
Effects of atomic and molecular interactions on electronic structure
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Molecular solids
Physics
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ISSN:1463-9076
1463-9084
DOI:10.1039/b003222k