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Structure, Dynamics, and Accurate Laboratory Rotational Frequencies of the Acrylonitrile–Methanol Complex

[Image: see text] The hydrogen-bonded complex between acrylonitrile (CH(2)=CHCN) and methanol has been characterized spectroscopically in the millimeter wave range (59.6–74.4 GHz) using a free jet absorption millimeter wave spectrometer. Precise values of the rotational and centrifugal distortion co...

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Detalles Bibliográficos
Autores principales: Calabrese, Camilla, Maris, Assimo, Vigorito, Annalisa, Mariotti, Sergio, Fathi, Pantea, Geppert, Wolf D., Melandri, Sonia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8007102/
https://www.ncbi.nlm.nih.gov/pubmed/32279497
http://dx.doi.org/10.1021/acs.jpca.0c01334
Descripción
Sumario:[Image: see text] The hydrogen-bonded complex between acrylonitrile (CH(2)=CHCN) and methanol has been characterized spectroscopically in the millimeter wave range (59.6–74.4 GHz) using a free jet absorption millimeter wave spectrometer. Precise values of the rotational and centrifugal distortion constants were obtained from the measured frequencies of the complex of acrylonitrile with CH(3)OH and CD(3)OD. The analysis of the splittings of the rotational lines due to the hindered internal rotation of the methanol methyl group led to the determination of a V(3) value of 221.9(7) and 218(5) cm(–1) for the complexes of CH(3)OH and CD(3)OD, respectively, and these values are about 40% lower than that of free methanol. The structure of the observed conformation is in agreement with the global minimum determined at the MP2/aug-cc-pVTZ level of calculation, and the counterpoise corrected intermolecular binding energy, obtained at the same theoretical level, is D(e) = 26.3 kJ mol(–1).