Reaktivnost (hemija) (Serbian Wikipedia)
Analysis of information sources in references of the Wikipedia article "Reaktivnost (hemija)" in Serbian language version.
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doi.org
- Wolters, L. P.; Bickelhaupt, F. M. (2015-07-01). „The activation strain model and molecular orbital theory”. Wiley Interdisciplinary Reviews: Computational Molecular Science (на језику: енглески). 5 (4): 324—343. ISSN 1759-0884. PMC 4696410
. PMID 26753009. doi:10.1002/wcms.1221. - Bickelhaupt, F. M. (1999-01-15). „Understanding reactivity with Kohn–Sham molecular orbital theory: E2–SN2 mechanistic spectrum and other concepts”. Journal of Computational Chemistry (на језику: енглески). 20 (1): 114—128. ISSN 1096-987X. doi:10.1002/(sici)1096-987x(19990115)20:1<114::aid-jcc12>3.0.co;2-l.
- Ess, D. H.; Houk, K. N. (2007-08-09). „Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity”. Journal of the American Chemical Society (на језику: енглески). 129 (35): 10646—10647. PMID 17685614. doi:10.1021/ja0734086.
nih.gov
ncbi.nlm.nih.gov
- Wolters, L. P.; Bickelhaupt, F. M. (2015-07-01). „The activation strain model and molecular orbital theory”. Wiley Interdisciplinary Reviews: Computational Molecular Science (на језику: енглески). 5 (4): 324—343. ISSN 1759-0884. PMC 4696410 . PMID 26753009. doi:10.1002/wcms.1221.
- Ess, D. H.; Houk, K. N. (2007-08-09). „Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity”. Journal of the American Chemical Society (на језику: енглески). 129 (35): 10646—10647. PMID 17685614. doi:10.1021/ja0734086.
wiley.com
onlinelibrary.wiley.com
- Bickelhaupt, F. M. (1999-01-15). „Understanding reactivity with Kohn–Sham molecular orbital theory: E2–SN2 mechanistic spectrum and other concepts”. Journal of Computational Chemistry (на језику: енглески). 20 (1): 114—128. ISSN 1096-987X. doi:10.1002/(sici)1096-987x(19990115)20:1<114::aid-jcc12>3.0.co;2-l.
worldcat.org
- Wolters, L. P.; Bickelhaupt, F. M. (2015-07-01). „The activation strain model and molecular orbital theory”. Wiley Interdisciplinary Reviews: Computational Molecular Science (на језику: енглески). 5 (4): 324—343. ISSN 1759-0884. PMC 4696410 . PMID 26753009. doi:10.1002/wcms.1221.
- Bickelhaupt, F. M. (1999-01-15). „Understanding reactivity with Kohn–Sham molecular orbital theory: E2–SN2 mechanistic spectrum and other concepts”. Journal of Computational Chemistry (на језику: енглески). 20 (1): 114—128. ISSN 1096-987X. doi:10.1002/(sici)1096-987x(19990115)20:1<114::aid-jcc12>3.0.co;2-l.