DOI: 10.1063/1.1484105. π-hydrogen bonding between water and aromatic hydrocarbons at high temperatures and pressures

π-hydrogen bonding between water and aromatic hydrocarbons at high temperatures and pressures

10.1063/1.1484105

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

Infrared OH stretching absorption of HDO isolated in aromatic hydrocarbons have been measured at temperatures of 473 and 523 K and at pressures in the 100–350 bar range. The peak frequencies are dependent on the solvents and their order, benzene&gt;toluene&gt;ethylbenzene&gt;cumene&gt;o-xylene∼m-xylene&gt;mesitylene, is exactly the same as the order for the ionization potentials of the hydrocarbons. Shifts of the frequencies from that of HDO in hexane, which was measured as a reference at the same temperature and pressure, were analyzed using a charge transfer theory for hydrogen bonding. Distances between the water molecule and a solvent phenyl ring were estimated to be 2.8±0.1 and 2.9±0.1 Å at 473 and 523 K, respectively. These values are consistent with a structure of a water–benzene complex determined by a jet-cooled microwave spectroscopy. These facts suggest that the π-hydrogen bond between water and aromatic hydrocarbons exists even at the high temperatures under pressure.

Bibliography

Furutaka, S., & Ikawa, S. (2002). Ï-hydrogen bonding between water and aromatic hydrocarbons at high temperatures and pressures. The Journal of Chemical Physics, 117(2), 751â755.

Authors 2

Seiya Furutaka (first)
Shun-ichi Ikawa (additional)

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Dates

Type	When
Created	23 years, 1 month ago (July 28, 2002, 6:05 p.m.)
Deposited	1 year, 6 months ago (Feb. 7, 2024, 12:26 a.m.)
Indexed	1 year, 6 months ago (Feb. 7, 2024, 12:41 a.m.)
Issued	23 years, 1 month ago (July 8, 2002)
Published	23 years, 1 month ago (July 8, 2002)
Published Print	23 years, 1 month ago (July 8, 2002)

Funders 0

None

BibTeX

@article{Furutaka_2002, title={π-hydrogen bonding between water and aromatic hydrocarbons at high temperatures and pressures}, volume={117}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1484105}, DOI={10.1063/1.1484105}, number={2}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Furutaka, Seiya and Ikawa, Shun-ichi}, year={2002}, month=jul, pages={751–755} }

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