Ab initio calculations of electronic and vibrational energies of HCO and HOC
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.451246
Reference21 articles.
1. Polyatomic, anharmonic, vibrational-rotational analysis. Application to accurateab initio results for formaldehyde
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