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pro vyhledávání: '"Dennis R. SalahubD.R. Salahub"'
Autor:
Victor-Daniel Domı́nguez-Soria, Annick Goursot, Patrizia Calaminici, Dennis R. SalahubD.R. Salahub, Roberto Flores-Moreno, Aurelio Alvarez-Ibarra, Gabriel U. Gamboa, Gerald Geudtner, Domingo Cruz-Olvera, Bernardo Zuniga-Gutierrez, Daniel Mejía-Rodríguez, AndreasM. Köster
Publikováno v:
Handbook of Computational Chemistry ISBN: 9789400761698
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e4b1a10aa26b3d7dd606960607db2ce
https://doi.org/10.1007/978-3-319-27282-5_16
https://doi.org/10.1007/978-3-319-27282-5_16
Publikováno v:
Canadian Journal of Chemistry
Canadian Journal of Chemistry, NRC Research Press, 2009, 87, pp.1261-1267,. ⟨10.1139/V09-056⟩
Canadian Journal of Chemistry, NRC Research Press, 2009, 87, pp.1261-1267,. ⟨10.1139/V09-056⟩
The structures and stabilities of the glycerol (G) and glycerol 3-phosphate (G3P) isomers have been calculated in the gas phase, using an ab initio density functional theory (DFT) method. The different conformational structures are shown to be at the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ed195918cd4a54b508ff55059590270f
https://hal.archives-ouvertes.fr/hal-00418589
https://hal.archives-ouvertes.fr/hal-00418589