A New Look at the Infrared Spectrum of the Weakly Bound CO–N2 Complex-Reference-Cited by-同舟云学术

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A New Look at the Infrared Spectrum of the Weakly Bound CO–N2 Complex

Published:2013-10-03 Issue:50 Volume:117 Page:13752-13758
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Rezaei Mojtaba¹,Michaelian K. H.²,Moazzen-Ahmadi N.¹,McKellar A. R. W.³

Affiliation:

1. Department of Physics and Astronomy, University of Calgary, 2500 University Drive North West, Calgary, Alberta T2N 1N4, Canada

2. Natural Resources Canada, CanmetENERGY, 1 Oil Patch Drive, Suite A202, Devon, Alberta T9G 1A8, Canada

3. National Research Council of Canada, Ottawa, Ontario K1A 0R6, Canada

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp407896d

Reference38 articles.

1. Continuous slit‐jet infrared spectrum of the CO–N2 complex

2. Pulsed molecular beam infrared absorption spectroscopy of the N2CO complex

3. Microwave and millimeter wave study of Ortho-N2 states of CO–N2

4. The dynamics of the CO–N2 interaction: Strong Coriolis coupling in CO-paraN2

5. Rotational spectrum of the N2··CO complex: ortho-N2 and para-N2

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab initio investigation of the CO–N2 quantum scattering: The collisional perturbation of the pure rotational R(0) line in CO;The Journal of Chemical Physics;2021-02-07

2. Millimeter-wave detection of doubly excited bending mode in the CO–N2 van der Waals complex;Journal of Molecular Spectroscopy;2019-08

3. Ab initio potential and rotational spectra of the CO–N2 complex;The Journal of Chemical Physics;2018-01-28

4. Intermolecular configurations dominated by quadrupole–quadrupole electrostatic interactions: explicit correlation treatment of the five-dimensional potential energy surface and infrared spectra for the CO–N2 complex;Physical Chemistry Chemical Physics;2018

5. Infrared spectrum and intermolecular potential energy surface of the CO–O2 dimer;Physical Chemistry Chemical Physics;2018

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