تفاعلية (Arabic Wikipedia)

Analysis of information sources in references of the Wikipedia article "تفاعلية" in Arabic language version.

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Ess, D. H.; Houk, K. N. (9 Aug 2007). "Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity". Journal of the American Chemical Society (بالإنجليزية). 129 (35): 10646–10647. DOI:10.1021/ja0734086. PMID:17685614. Archived from the original on 2019-12-15.
Bickelhaupt, F. M. (15 Jan 1999). "Understanding reactivity with Kohn–Sham molecular orbital theory: E2–SN2 mechanistic spectrum and other concepts". Journal of Computational Chemistry (بالإنجليزية). 20 (1): 114–128. DOI:10.1002/(SICI)1096-987X(19990115)20:13.0.CO;2-L. ISSN:1096-987X. Archived from the original on 2020-01-26.
Wolters, L. P.; Bickelhaupt, F. M. (1 Jul 2015). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science (بالإنجليزية). 5 (4): 324–343. DOI:10.1002/wcms.1221. ISSN:1759-0884. PMC:4696410. PMID:26753009. Archived from the original on 2017-07-17.

Ess, D. H.; Houk, K. N. (9 Aug 2007). "Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity". Journal of the American Chemical Society (بالإنجليزية). 129 (35): 10646–10647. DOI:10.1021/ja0734086. PMID:17685614. Archived from the original on 2019-12-15.

Ess, D. H.; Houk, K. N. (9 Aug 2007). "Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity". Journal of the American Chemical Society (بالإنجليزية). 129 (35): 10646–10647. DOI:10.1021/ja0734086. PMID:17685614. Archived from the original on 2019-12-15.
Wolters, L. P.; Bickelhaupt, F. M. (1 Jul 2015). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science (بالإنجليزية). 5 (4): 324–343. DOI:10.1002/wcms.1221. ISSN:1759-0884. PMC:4696410. PMID:26753009. Archived from the original on 2017-07-17.

Wolters, L. P.; Bickelhaupt, F. M. (1 Jul 2015). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science (بالإنجليزية). 5 (4): 324–343. DOI:10.1002/wcms.1221. ISSN:1759-0884. PMC:4696410. PMID:26753009. Archived from the original on 2017-07-17.

Ess, D. H.; Houk, K. N. (9 Aug 2007). "Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity". Journal of the American Chemical Society (بالإنجليزية). 129 (35): 10646–10647. DOI:10.1021/ja0734086. PMID:17685614. Archived from the original on 2019-12-15.
Bickelhaupt, F. M. (15 Jan 1999). "Understanding reactivity with Kohn–Sham molecular orbital theory: E2–SN2 mechanistic spectrum and other concepts". Journal of Computational Chemistry (بالإنجليزية). 20 (1): 114–128. DOI:10.1002/(SICI)1096-987X(19990115)20:13.0.CO;2-L. ISSN:1096-987X. Archived from the original on 2020-01-26.
Wolters, L. P.; Bickelhaupt, F. M. (1 Jul 2015). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science (بالإنجليزية). 5 (4): 324–343. DOI:10.1002/wcms.1221. ISSN:1759-0884. PMC:4696410. PMID:26753009. Archived from the original on 2017-07-17.

Bickelhaupt, F. M. (15 Jan 1999). "Understanding reactivity with Kohn–Sham molecular orbital theory: E2–SN2 mechanistic spectrum and other concepts". Journal of Computational Chemistry (بالإنجليزية). 20 (1): 114–128. DOI:10.1002/(SICI)1096-987X(19990115)20:13.0.CO;2-L. ISSN:1096-987X. Archived from the original on 2020-01-26.
Wolters, L. P.; Bickelhaupt, F. M. (1 Jul 2015). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science (بالإنجليزية). 5 (4): 324–343. DOI:10.1002/wcms.1221. ISSN:1759-0884. PMC:4696410. PMID:26753009. Archived from the original on 2017-07-17.