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Mazzone, A.M (2002) A quantum mechanical study of the structural and electronic properties of compound SnmOn clusters. Computational Materials Science, 24 (3). 401-408 doi:10.1016/s0927-0256(01)00261-0

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Reference TypeJournal (article/letter/editorial)
TitleA quantum mechanical study of the structural and electronic properties of compound SnmOn clusters
JournalComputational Materials Science
AuthorsMazzone, A.MAuthor
Year2002 (June)Volume24
Issue3
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(01)00261-0Search in ResearchGate
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Mindat Ref. ID9503556Long-form Identifiermindat:1:5:9503556:5
GUID0
Full ReferenceMazzone, A.M (2002) A quantum mechanical study of the structural and electronic properties of compound SnmOn clusters. Computational Materials Science, 24 (3). 401-408 doi:10.1016/s0927-0256(01)00261-0
Plain TextMazzone, A.M (2002) A quantum mechanical study of the structural and electronic properties of compound SnmOn clusters. Computational Materials Science, 24 (3). 401-408 doi:10.1016/s0927-0256(01)00261-0
In(2002, June) Computational Materials Science Vol. 24 (3) Elsevier BV

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Mazzone, A. M., Morandi, V. (2006) The structural and electronic properties of compound SnmOn clusters studied by the Density Functional Theory. The European Physical Journal B, 51 (3). 307-313 doi:10.1140/epjb/e2006-00227-5
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Patiño, Edgar, Stashans, Arvids (2001) Structural and electronic properties in cubic and tetragonal BaTiO3 crystal due to La impurity. Computational Materials Science, 22 (3). 137-143 doi:10.1016/s0927-0256(01)00182-3
Shi, S.Q, Huang, Hanchen, Woo, C.H (2002) Interaction of a transonic dislocation with subsonic dislocation and point defect clusters. Computational Materials Science, 23 (1). 95-104 doi:10.1016/s0927-0256(01)00227-0
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