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Effect of molecular structure of nitroalkanes on the C-NO2 bond strength and activation energy of the gas-phase radical decomposition according to the quantum-chemical simulation

Crossref DOI link: https://doi.org/10.1134/S1070363215080022

Published Online: 2015-09-26

Published Print: 2015-08

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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