Abstract
AbstractMean amplitudes of vibration and perpendicular amplitude correction coefficients are calculated for (CH3)3N · BF3 and (CH3)3N · BCl3 complexes using different versions of force fields originating from spectroscopic studies with somewhat different assignments. The results are discussed in conjunction with the electron diffraction results and bonding features.
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More From: Zeitschrift für anorganische und allgemeine Chemie
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