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An experimental and theoretical study of molecular structure and vibrational spectra of 2-chloronicotinic acid by density functional theory and ab initio Hartree–Fock calculations

✍ Scribed by Mehmet Karabacak; Mehmet Çınar; Mustafa Kurt

Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 519 KB
Volume: 885
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2007.10.004

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