4.6 Article

Rotational spectra and semi-experimental structures of furonitrile and its water cluster

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 25, Issue 45, Pages 31281-31291

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d3cp03984f

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This study used high-resolution rotational spectroscopic techniques and high-level quantum-chemical calculations to characterize the spectroscopy and structure of two isomers of cyanofuran. Furthermore, the rotational spectra of different intermolecular adducts formed by furonitrile and water were also investigated.
Rotational spectroscopy represents an invaluable tool for several applications: from the identification of new molecules in interstellar objects to the characterization of van der Waals complexes, but also for the determination of very accurate molecular structures and for conformational analyses. In this work, we used high-resolution rotational spectroscopic techniques in combination with high-level quantum-chemical calculations to address all these aspects for two isomers of cyanofuran, namely 2-furonitrile and 3-furonitrile. In particular, we have recorded and analyzed the rotational spectra of both of them from 6 to 320 GHz; rotational transitions belonging to several singly-substituted isotopologues have been identified as well. The rotational constants derived in this way have been used in conjunction with computed rotation-vibration interaction constants in order to derive a semi-experimental equilibrium structure for both isomers. Moreover, we observed the rotational spectra of four different intermolecular adducts formed by furonitrile and water, whose identification has been supported by a conformational analysis and a theoretical spectroscopic characterization. A semi-experimental determination of the intermolecular parameters has been achieved for all of them and the results have been compared with those obtained for the analogous system formed by benzonitrile and water. Rotational spectroscopy together with quantum chemistry led to the spectroscopic and structural characterization of 2- and 3-furonitrile. Rotational spectra of four different intermolecular water adducts have also been investigated.

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