Three-Dimensional Ab Initio Potential Energy Surface for H–CO(X̃2A′)
Author:
Affiliation:
1. Theoretical Chemistry, Institute for Molecules and Materials, Radboud University Nijmegen, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp402470b
Reference56 articles.
1. An atomic and molecular database for analysis of submillimetre line observations
2. A computer program for fast non-LTE analysis of interstellar line spectra
3. CO and H2O vibrational emission toward Orion Peak 1 and Peak 2
4. Rotational excitation of CO in a cool, mixed atomic and molecular hydrogen gas
5. Ab initio calculations of electronic and vibrational energies of HCO and HOC
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