The Journal of Chemical Physics · 1959 · 30 citations · 14 references
Natural SciencesChemistryComputational ChemistrySpectroscopic AnalysisSpectroscopyAb Initio MethodsInfrared SpectroscopyMolecular SymmetryMolecular VibrationVibrational SpectroscopyVibrational StructureFrequency AssignmentInfrared SpectraInfrared Spectral AssignmentIsotopic Effects On VibrationsMolecular Force ConstantsVibrational Absorption Bands
The infrared spectra of B(CD3)3 and B(C2D5)3 are reported in the 2 to 15 μ range. After minor revisions of a previous frequency assignment for B(CH3)3, the force constants obtained from a modified valence force treatment of B(CH3)3 have been used to calculate and assign the frequencies of B(CD3)3. This assignment is consistent with frequency values predicted from a study of other methyl-deuterated compounds. Agreement with the Teller-Redlich product rule is fair. An interesting and perhaps unexpected feature is the upward shift of the B–C asymmetric stretching frequency upon deuteration; the correctness of the assignment of that vibration was verified by use of B10(CD3)3. In the latter part of this article, the observed bands of B(C2D5)3 are assigned.
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Infrared and Raman Spectra of Polyatomic Molecules.
G. Herzberg, Bryce Crawford · The Journal of Physical Chemistry · 1946 · 3.3K citations
Natural Sciences, Chemistry, Physics +16
Characteristic Frequencies of Triethylborane
Walter Lehmann, Charles O. Wilson, I. Shapiro · The Journal of Chemical Physics · 1958 · 45 citations
Natural Sciences, Chemistry, Physics +16