Supplementary data for article: Džambaski, Z.; Baranac-Stojanović, M. Electron Delocalization in Electron-Deficient Alkenes and Push-Pull Alkenes. ChemistrySelect 2017, 2 (1), 42–50. https://doi.org/10.1002/slct.201601661

2017

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Authors

Džambaski, Zdravko
Baranac-Stojanović, Marija

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Keywords:

density functional theory / electron-deficient alkene / electron delocalization / electronic structure / push-pull alkene

Source:
ChemistrySelect, 2017

Publisher:

Wiley-V C H Verlag Gmbh, Weinheim

Projects:

Experimental and theoretical study of reactivity and biological activity of stereodefined thiazolidines and their synthetic analogues (RS-172020)

Note:

Supporting information for: https://doi.org/10.1002/slct.201601661
Related to published version: http://cherry.chem.bg.ac.rs/handle/123456789/2425

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Hemijski fakultet