Thermal decomposition of oxetan-2-one molecule in the light of DFT and CASPT2 modelling
Author:
Funder
European Regional Development
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference20 articles.
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3. Thermal decomposition of β-propiolactone in the gas phase;James;J. Am. Chem. Soc.,1969
4. Theoretical study of the pressure dependent rate constants of the thermal decomposition of β-propiolactone;Shiroudi;Arab. J. Chem.,2011
5. The alternative thermal decomposition mode of 2-oxetanone and 2-azetidinone: a DFT and PES study;Lim;Chem. Phys. Lett.,2000
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1. Monte Carlo and DFT calculations on the corrosion inhibition efficiency of some benzimide molecules;Mongolian Journal of Chemistry;2023-06-05
2. Oxetan-3-one pyrolysis from the perspective of multireference approaches;Computational and Theoretical Chemistry;2020-06
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