Six-dimensional calculation of the vibrational spectrum of the HFCO molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480674
Reference18 articles.
1. Stimulated-emission pumping for state-selective initiation of unimolecular reactions
2. Quasistable extreme motion vibrational states of HFCO above its dissociation threshold
3. Analytical potential surface for the formyl fluoride .fwdarw. hydrogen fluoride + carbon monoxide unimolecular reaction
4. Theoretical study of the dissociation reaction HFCO→HF+CO: New ab initio potential function and classical trajectory analysis
5. Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules
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