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Volumn 46, Issue 2, 1996, Pages 101-104

Density functional calculations of the crystal field in UPD3, UGA2, and UPD2AL3

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Indexed keywords

EID: 0030114618 PISSN: 03230465 EISSN: None Source Type: Journal
DOI: None Document Type: Conference Paper

Times cited : (3)

References (14)

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