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Molecular structure, vibrational spectra and HOMO, LUMO analysis of 4-piperidone by density functional theory and ab initio Hartree–Fock calculations

✍ Scribed by Sundaraganesan, N.; Elango, G.; Meganathan, C.; Karthikeyan, B.; Kurt, M.

Book ID: 120500519
Publisher: Taylor and Francis Group
Year: 2009
Tongue: English
Weight: 381 KB
Volume: 35
Category: Article
ISSN: 0892-7022
DOI: 10.1080/08927020902873992

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