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Volumn 39, Issue 4, 1998, Pages 575-579
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Program for predicting interatomic distances in crystals by the Bond Valence Method
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 22644449156
PISSN: 00224766
EISSN: None
Source Type: Journal
DOI: 10.1007/BF02903633 Document Type: Article |
Times cited : (9)
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References (13)
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