Application of density functional theory to calculation of in-crystal anionic polarizability

Chemical Physics Letters

Volumn 299, Issue 1, 1999, Pages 51-56

  Domene, Carmen ^a   Fowler, Patrick W ^a   J̈emmer, Patrick ^a   Madden, Paul ^b  

^a UNIVERSITY OF EXETER   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002867675     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)01254-8     Document Type: Article

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