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An experimental and theoretical study of molecular structure and vibrational spectra of pentafluorophenylboronic acid molecule by density functional theory and ab initio Hartree Fock calculations

✍ Scribed by Mustafa Kurt

Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 459 KB
Volume: 874
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2007.03.050

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