Computational study of the rovibrational spectra of CO2–C2H2 and CO2–C2D2-Reference-Cited by-同舟云学术

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Computational study of the rovibrational spectra of CO2–C2H2 and CO2–C2D2

Published:2016-12 Issue: Volume:330 Page:170-178
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Donoghue Geoff,Wang Xiao-Gang,Dawes Richard,Carrington Tucker

Funder

Natural Sciences and Engineering Research Council of Canada

National Science Foundation

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference52 articles.

1. Does Ammonia Hydrogen Bond?

2. The Vibrational Spectroscopy and Dynamics of Weakly Bound Neutral Complexes

3. Building Solutions--One Molecule at a Time

4. Spectroscopic identification of carbon dioxide clusters: (CO2)6to (CO2)13

5. Plucking a hydrogen bond: A near infrared study of all four intermolecular modes in (DF)2

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1. Theoretical study of the CO₂–O₂ van der Waals complex: potential energy surface and applications;Physical Chemistry Chemical Physics;2022

2. Theoretical study of the HCS+–H2 van der Waals complex: potential energy surface, rovibrational bound states, and rotationally inelastic collisional cross sections;Molecular Physics;2021-09-30

3. Fully quantum calculations of O2–N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line;The Journal of Chemical Physics;2021-09-28

4. Inelastic rate coefficients for collisions of C4H− with H2;Monthly Notices of the Royal Astronomical Society;2021-09-11

5. Temperature-dependent rotationally inelastic collisions of OH− and He;Physical Review A;2021-05-25

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