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Computational Study of the Threshold Energy for the 1,2-Interchange of X and R (X, R = Halogens, Pseudohalogens, and Monovalent Hydrocarbon Groups) on CH2XCH2R.
Heard, George Lance, Holmes, Bert E, Kim, Ju-Sung, Brandt, Laura MLanguage:
english
Journal:
Canadian Journal of Chemistry
DOI:
10.1139/cjc-2016-0293
Date:
July, 2016
File:
PDF, 780 KB
english, 2016