Faculty of Chemistry Repository - Cherry
University of Belgrade - Faculty of Chemistry
    • English
    • Српски
    • Српски (Serbia)
  • English 
    • English
    • Serbian (Cyrillic)
    • Serbian (Latin)
  • Login
View Item 
  •   Cherry
  • Hemijski fakultet
  • Primarni podaci
  • View Item
  •   Cherry
  • Hemijski fakultet
  • Primarni podaci
  • View Item
JavaScript is disabled for your browser. Some features of this site may not work without it.

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

Thumbnail
2017
bitstream_7525.pdf (430.4Kb)
Authors
Džambaski, Zdravko
Baranac-Stojanović, Marija
Dataset (Published version)
Metadata
Show full item record
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
Funding / 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
[ Google Scholar ]
Handle
https://hdl.handle.net/21.15107/rcub_cherry_3112
Collections
  • Primarni podaci
Institution/Community
Hemijski fakultet
TY  - DATA
AU  - Džambaski, Zdravko
AU  - Baranac-Stojanović, Marija
PY  - 2017
PB  - Wiley-V C H Verlag Gmbh, Weinheim
T2  - ChemistrySelect
T1  - 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
UR  - https://hdl.handle.net/21.15107/rcub_cherry_3112
ER  - 
@misc{
author = "Džambaski, Zdravko and Baranac-Stojanović, Marija",
year = "2017",
publisher = "Wiley-V C H Verlag Gmbh, Weinheim",
journal = "ChemistrySelect",
title = "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",
url = "https://hdl.handle.net/21.15107/rcub_cherry_3112"
}
Džambaski, Z.,& Baranac-Stojanović, M.. (2017). 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. in ChemistrySelect
Wiley-V C H Verlag Gmbh, Weinheim..
https://hdl.handle.net/21.15107/rcub_cherry_3112
Džambaski Z, Baranac-Stojanović M. 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. in ChemistrySelect. 2017;.
https://hdl.handle.net/21.15107/rcub_cherry_3112 .
Džambaski, Zdravko, Baranac-Stojanović, Marija, "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" in ChemistrySelect (2017),
https://hdl.handle.net/21.15107/rcub_cherry_3112 .

Related items

Showing items related by title, author, creator and subject.

  • Electron Delocalization in Electron-Deficient Alkenes and Push-Pull Alkenes 

    Džambaski, Zdravko; Baranac-Stojanović, Marija (Wiley-V C H Verlag Gmbh, Weinheim, 2017)
  • Glutarimides: Biological Activity, General Synthetic Methods and Physicochemical Properties / Glutarimidi - biološka aktivnost, opšti postupci za sintezu i fizičko-hemijske karakteristike 

    Popović-Đorđević, Jelena; Vitnik, Vesna D.; Vitnik, Zeljko J.; Ivanović, Milovan (Assoc Chemical Engineers Serbia, Belgrade, 2015)
  • Density functional theory for studying electronic states of aqua- and oxo- first row transiton metal complexes / Теорија Функционала Густине у проучавању електронских стања аква- и оксо- комплекса прве серије прелазних метала 

    Vlahović, Filip (Универзитет у Београду, Хемијски факултет, 2020)

DSpace software copyright © 2002-2015  DuraSpace
About CHERRY - CHEmistry RepositoRY | Send Feedback

re3dataOpenAIRERCUB
 

 

All of DSpaceInstitutions/communitiesAuthorsTitlesSubjectsThis institutionAuthorsTitlesSubjects

Statistics

View Usage Statistics

DSpace software copyright © 2002-2015  DuraSpace
About CHERRY - CHEmistry RepositoRY | Send Feedback

re3dataOpenAIRERCUB