Ab Initio Calculation of the Rotational Spectrum of CH5+ and CD5+
Author:
Affiliation:
1. Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9704628
Reference10 articles.
1. A Preliminary Study of the Proton Rearrangement Energy Levels and Spectrum of CH+5
2. Potential barriers, tunneling splittings, and the predicted J=1←0 spectrum of CH+5
3. CH+5: The never‐ending story or the final word?
4. High resolution electronic spectroscopy ofp‐toluidine. A precessing rotor model forG12molecules
5. A General Rotation–Contortion Hamiltonian with Structure Relaxation: Application to the Precessing Internal Rotor Model
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