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Theoretical investigations on bond enthalpy additivity deviations in the formation of triplet diradicals from hetero-substituted 1,3-dimethylenecyclobutanes.
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- Journal of Physical Organic Chemistry, 2001, v. 14, n. 5, p. 295, doi. 10.1002/poc.366
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Prediction of the photoelectron spectrum for XPY<sub>2</sub> (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods.
- Published in:
- Canadian Journal of Chemistry, 2006, v. 84, n. 1, p. 5, doi. 10.1139/V05-257
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- Article