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Molecular structure and vibrational spectra of 2-formyl benzonitrile by density functional theory and ab initio Hartree–Fock calculations

✍ Scribed by Neeraj Misra; Onkar Prasad; Leena Sinha; Anoop Pandey

Book ID: 111713835
Publisher: Elsevier Science
Year: 2007
Tongue: English
Weight: 117 KB
Volume: 822
Category: Article
ISSN: 0166-1280
DOI: 10.1016/j.theochem.2007.07.014

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