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An ab initio Molecular Orbital Study of the Insertions of Difluorocarbene into Substituted Ethenes

Chi-Kin Wong ; Department of Chemistry, The Chinese University of Hong Kong, Shatin, N.T., Hong Kong
Wai-Kee Li ; Department of Chemistry, The Chinese University of Hong Kong, Shatin, N.T., Hong Kong

Puni tekst: engleski, pdf (16 MB) str. 189-195 preuzimanja: 109* citiraj
APA 6th Edition
Wong, C. i Li, W. (1994). An ab initio Molecular Orbital Study of the Insertions of Difluorocarbene into Substituted Ethenes. Croatica Chemica Acta, 67 (2), 189-195. Preuzeto s https://hrcak.srce.hr/136884
MLA 8th Edition
Wong, Chi-Kin i Wai-Kee Li. "An ab initio Molecular Orbital Study of the Insertions of Difluorocarbene into Substituted Ethenes." Croatica Chemica Acta, vol. 67, br. 2, 1994, str. 189-195. https://hrcak.srce.hr/136884. Citirano 27.02.2021.
Chicago 17th Edition
Wong, Chi-Kin i Wai-Kee Li. "An ab initio Molecular Orbital Study of the Insertions of Difluorocarbene into Substituted Ethenes." Croatica Chemica Acta 67, br. 2 (1994): 189-195. https://hrcak.srce.hr/136884
Harvard
Wong, C., i Li, W. (1994). 'An ab initio Molecular Orbital Study of the Insertions of Difluorocarbene into Substituted Ethenes', Croatica Chemica Acta, 67(2), str. 189-195. Preuzeto s: https://hrcak.srce.hr/136884 (Datum pristupa: 27.02.2021.)
Vancouver
Wong C, Li W. An ab initio Molecular Orbital Study of the Insertions of Difluorocarbene into Substituted Ethenes. Croatica Chemica Acta [Internet]. 1994 [pristupljeno 27.02.2021.];67(2):189-195. Dostupno na: https://hrcak.srce.hr/136884
IEEE
C. Wong i W. Li, "An ab initio Molecular Orbital Study of the Insertions of Difluorocarbene into Substituted Ethenes", Croatica Chemica Acta, vol.67, br. 2, str. 189-195, 1994. [Online]. Dostupno na: https://hrcak.srce.hr/136884. [Citirano: 27.02.2021.]

Sažetak
Ab initio MO calculations predict the activation energies for the insertions of difluorocarbene into substituted ethenes C2H3X (X = F, Cl, Me) to be 61,68 and 52 kJ mol-1, respectively; these results indicate that the monosubstitution on the ethene has no significant effects on the activation energy of the reaction.

Hrčak ID: 136884

URI
https://hrcak.srce.hr/136884

Posjeta: 221 *