The water–carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting in-termolecular mode-Reference-Cited by-同舟云学术

The water–carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting in-termolecular mode

Author:

Barclay A. J.¹²³⁴,van der Avoird A.⁵⁶⁷⁸⁹,McKellar A. R. W.¹⁰¹¹⁴,Moazzen-Ahmadi N.¹²³⁴^ORCID

Affiliation:

1. Department of Physics and Astronomy

2. University of Calgary

3. Calgary

4. Canada

5. Theoretical Chemistry

6. Institute for Molecules and Materials

7. Radboud University

8. 6525 AJ Nijmegen

9. The Netherlands

10. National Research Council of Canada

11. Ottawa

Abstract

Bound state rovibrational energy level calculations using a high-level intermolecular potential surface are reported for H₂O–CO and D₂O–CO.

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

Reference25 articles.

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