2009
DOI: 10.1016/j.molstruc.2008.12.048
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Infrared and Raman spectrum, molecular structure and theoretical calculation of 3,4-dichlorophenylboronic acid

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Cited by 47 publications
(29 citation statements)
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“…The experimental values of phenylboronic acid and 3-fluorophenylboronic acid are in well coherent, observed at 1.568 Å and at 1.562 Å [16,18]. This calculated bond lengths show very good correlation with structurally similar molecules in the literature [28][29][30][31][32][33]50].…”
Section: Geometrical Structuressupporting
confidence: 69%
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“…The experimental values of phenylboronic acid and 3-fluorophenylboronic acid are in well coherent, observed at 1.568 Å and at 1.562 Å [16,18]. This calculated bond lengths show very good correlation with structurally similar molecules in the literature [28][29][30][31][32][33]50].…”
Section: Geometrical Structuressupporting
confidence: 69%
“…As we can see from the dimer structure; the OH bending modes especially in-plane bending modes are increasing, due to the intermolecular and intramolecular interactions. Theoretical values of OH bending vibrations are good coherent in experimental values and in literature [28][29][30][31]35,36,52]. The B-O stretching modes were very intense and should also include the asymmetric stretching vibrations which are located at 1350 cm À1 in the infrared spectrum for phenylboronic acid [15] and at 1375 cm À1 for the phenylboronic acid linkage [54].…”
Section: B(oh) 2 Vibrationssupporting
confidence: 65%
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“…The basis sets larger than 6-31G(d) do not show evident improvement in the accuracy of the vibration frequencies [34,35]. However, such correlation only represents the similar spectroscopy trend reproduced by calculation.…”
Section: Vibrational Assignmentmentioning
confidence: 75%