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Molecular dynamics simulation study of the catalytically active alpha-AIF3 phase: Structure-property-dynamics relationships from atomistic simulations.

Publication status:
Published

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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author


Host title:
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
Volume:
225
Pages:
U427-U428
Publication date:
2003-03-01
ISSN:
0065-7727


Pubs id:
pubs:60121
UUID:
uuid:fbdd09d9-0654-40b5-ad5f-27b731af2175
Local pid:
pubs:60121
Source identifiers:
60121
Deposit date:
2012-12-19

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