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Pregled bibliografske jedinice broj: 237600

Decarbonylation of 7-norbornenones. Structural Factors Influencing Activation Energies of the Transition States in Cheletropic Reactions. An ab initio study

Margetić, Davor; Warrener, Ronald, N.
Decarbonylation of 7-norbornenones. Structural Factors Influencing Activation Energies of the Transition States in Cheletropic Reactions. An ab initio study // Internet electronic journal of molecular design, 4 (2005), 12; 850-861 (međunarodna recenzija, članak, znanstveni)

CROSBI ID: 237600 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Decarbonylation of 7-norbornenones. Structural Factors Influencing Activation Energies of the Transition States in Cheletropic Reactions. An ab initio study

Autori
Margetić, Davor ; Warrener, Ronald, N.

Izvornik
Internet electronic journal of molecular design (1538-6414) 4 (2005), 12; 850-861

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Cheletropic reaction ; ab initio ; DFt calculations ; norbornenes

Sažetak
Computational study of decarbonylation of 7-norbornenones was employed in order to rationalize experimental results. It was found that activation barriers of these cheletropic reactions depend on the structures of 7-norbornenones and products obtained after decarbonylation.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA

Projekti:
0098147

Ustanove:
Institut "Ruđer Bošković", Zagreb

Profili:

Avatar Url Davor Margetić (autor)

Poveznice na cjeloviti tekst rada:

www.biochempress.com

Citiraj ovu publikaciju:

Margetić, Davor; Warrener, Ronald, N.
Decarbonylation of 7-norbornenones. Structural Factors Influencing Activation Energies of the Transition States in Cheletropic Reactions. An ab initio study // Internet electronic journal of molecular design, 4 (2005), 12; 850-861 (međunarodna recenzija, članak, znanstveni)
Margetić, D. & Warrener, Ronald, N. (2005) Decarbonylation of 7-norbornenones. Structural Factors Influencing Activation Energies of the Transition States in Cheletropic Reactions. An ab initio study. Internet electronic journal of molecular design, 4 (12), 850-861.
@article{article, author = {Margeti\'{c}, Davor}, year = {2005}, pages = {850-861}, keywords = {Cheletropic reaction, ab initio, DFt calculations, norbornenes}, journal = {Internet electronic journal of molecular design}, volume = {4}, number = {12}, issn = {1538-6414}, title = {Decarbonylation of 7-norbornenones. Structural Factors Influencing Activation Energies of the Transition States in Cheletropic Reactions. An ab initio study}, keyword = {Cheletropic reaction, ab initio, DFt calculations, norbornenes} }
@article{article, author = {Margeti\'{c}, Davor}, year = {2005}, pages = {850-861}, keywords = {Cheletropic reaction, ab initio, DFt calculations, norbornenes}, journal = {Internet electronic journal of molecular design}, volume = {4}, number = {12}, issn = {1538-6414}, title = {Decarbonylation of 7-norbornenones. Structural Factors Influencing Activation Energies of the Transition States in Cheletropic Reactions. An ab initio study}, keyword = {Cheletropic reaction, ab initio, DFt calculations, norbornenes} }

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