Micro-solvation of CO in water: infrared spectra and structural calculations for (D2O)2–CO and (D2O)3

Micro-solvation of CO in water: infrared spectra and structural calculations for (D2O)2–CO and (D2O)3–CO

Published:2019 Issue:48 Volume:21 Page:26564-26568
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Barclay A. J.¹²³⁴,Pietropolli Charmet A.⁵⁶⁷⁸^ORCID,Michaelian K. H.⁹¹⁰¹¹⁴^ORCID,McKellar A. R. W.¹²¹³⁴^ORCID,Moazzen-Ahmadi N.¹²³⁴^ORCID

Affiliation:

1. Department of Physics and Astronomy

2. University of Calgary

3. Calgary

4. Canada

5. Dipartimento di Scienze Molecolari e Nanosistemi

6. Università Ca' Foscari Venezia

7. Mestre

8. Italy

9. CanmetENERGY

10. Natural Resources 1 Oil Patch Drive

11. Devon

12. National Research Council of Canada

13. Ottawa

Abstract

The weakly-bound molecular clusters (D₂O)₂–CO and (D₂O)₃–CO are observed in the C–O stretch fundamental region (≈2150 cm⁻¹), and their rotationally-resolved infrared spectra yield precise rotational parameters.

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP05480D

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