Abstract

The (H2C = NH2+)Ar isomeric complexes recently observed by Duncan and coworkers using gas phase infrared spectroscopy [Chem. Phys. Lett. 726 (2019) 53–56] were theoretically investigated by different techniques of bonding analysis. The higher stability of the NH-coordinated complex with respect to the C-coordinated one arises from a major contribution of the inductive binding component, the electrostatic and dispersion contributions being, instead, comparable in the two isomers. A similar situation expectedly occurs in other complexes of the noble-gas atoms with unsaturated and aromatic ions, observed to feature the competitive occurrence of a more stable H-bonded isomer and a less stable π-stacked one.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.