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Volumn 138, Issue 12, 2007, Pages 1217-1223
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A theoretical study of amine bonding in titanium alkoxide adducts
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Author keywords
Amine adducts; Coordination chemistry; Density functional calculations; Titanium alkoxides; Transition metal compounds
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Indexed keywords
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EID: 36749033117
PISSN: 00269247
EISSN: None
Source Type: Journal
DOI: 10.1007/s00706-007-0725-z Document Type: Article |
Times cited : (5)
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References (16)
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