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Volumn 18, Issue 1, 2007, Pages 333-344
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Theoretical investigation of 5d-metal monocarbides
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Author keywords
5d metal monocarbide; Density functional theory; Electron affinity; Ionization potential; Spectroscopic constant
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Indexed keywords
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EID: 34147186697
PISSN: 10407278
EISSN: 15728862
Source Type: Journal
DOI: 10.1007/s10876-005-0046-5 Document Type: Article |
Times cited : (23)
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References (41)
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