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Volumn 26, Issue 11, 2000, Pages 834-841
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Analysis of electronic structure and quadrupole interaction in dimeric transition and nontransition halides in terms of the density functional theory
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 1642562524
PISSN: 0132344X
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (1)
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References (38)
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