Benzene...acetylene: a structural investigation of the prototypical CH... pi interaction

The structure of a prototype CH... pi system, benzene...acetylene, has been determined in the gas phase using Fourier-transform microwave spectroscopy. The spectrum is consistent with an effective C sub(6v) structure with an H... pi distance of 2.4921(1) Aa. The HCCH subunit likely tilts by similar...

Full description

Saved in:
Bibliographic Details
Published in:Physical chemistry chemical physics : PCCP 2014-04, Vol.16 (19), p.8886-8894
Main Authors: Ulrich, Nathan W, Seifert, Nathan A, Dorris, Rachel E, Peebles, Rebecca A, Pate, Brooks H, Peebles, Sean A
Format: Article
Language:English
Subjects:
Dimers
Dipole moment
Excitation spectra
Microwave spectroscopy
Physical chemistry
Rotational
Stark effect
Tilt
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The structure of a prototype CH... pi system, benzene...acetylene, has been determined in the gas phase using Fourier-transform microwave spectroscopy. The spectrum is consistent with an effective C sub(6v) structure with an H... pi distance of 2.4921(1) Aa. The HCCH subunit likely tilts by similar to 5 degree from the benzene symmetry axis. The dipole moment was determined to be 0.438(11) D from Stark effect measurements. The observed intermolecular distance is longer than in similar benzene...HX complexes and than the distances observed in the benzene...HCCH cocrystal and predicted by many high level ab initiocalculations; however, the experimentally estimated binding energy of 7.1(7) kJ mol super(-1) is similar to previously studied benzene...HX complexes. Several additional sets of transitions were observed in the rotational spectrum, likely corresponding to excited states arising from low energy intermolecular vibrational modes of the dimer.
ISSN:1463-9076
1463-9084
DOI:10.1039/c4cp00845f