Regular ArticleStructures of the van der Waals Isomers of Halosulfuric Acids: Microwave Spectra of HX–SO3(X= F, Cl, Br)
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Cited by (10)
Microwave Spectroscopy: Molecular Systems
2009, Frontiers of Molecular SpectroscopyMicrowave Spectroscopy: Molecular Systems
2008, Frontiers of Molecular SpectroscopyStructural stability, S-O rotational barrier and vibrational analyses of monomeric non-planar halosulfonic acids X-SO<inf>2</inf>-OH (X = F, Cl and Br)
2007, Spectrochimica Acta - Part A: Molecular and Biomolecular SpectroscopyTheoretical molecular structures for weakly bound complexes HX ⋯ SO<inf>3</inf> (X = F, Cl, Br): Ab initio and DFT calculations
2002, Chemical Physics LettersCitation Excerpt :This can be verified from the fact that rapid vibrational averaging produces a complex which is effectively a symmetric top in the ground vibrational state although it belongs to an asymmetric top. Thus, the ab initio structure places the hydrogen off the C3 axis of SO3, but the observed spectrum shows that of a symmetric top [6]. The calculated geometrical parameters and binding or dimerization energies for HX⋯··SO3 at the various levels are shown in Table 2 along with the available experimental data.
Correlation of dative bond length and donor proton affinity in adducts of SO<inf>3</inf>: A good predictor for HCCCN-SO<inf>3</inf>
2002, Journal of Molecular SpectroscopyTheoretical study on reactions of HO<inf>2</inf> radical with photodissociation products of Cl<inf>2</inf>so (ClSO and SO)
2009, Journal of Physical Chemistry A
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