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Characterization of pentacarbonyl(4-methylpyridine)chromium(0) complex using density functional theory (DFT) and Hartree–Fock (HF) computational methods

✍ Scribed by İzzet Amour Morkan; Ayşe Uztetik Morkan


Book ID
108261469
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
357 KB
Volume
79
Category
Article
ISSN
1386-1425

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