Zobrazeno 1 - 6 of 6 pro vyhledávání: '"Rofe Baello"'
1
A Computational Study of the Contributions to the Relative Stability of the α and β Conformers of D‐Glucopyranose
Autor: Rabih Balilli, Sandeep Suresh, Maryam Abdulsalam, Rofe Baello, Robert Booth, Marc L. Kasner
Publikováno v: The FASEB Journal. 29
In order to better evaluate the contributors to the conformational energy of D-Glucopyranose, the geometry-energy relationships for a sequence of model compounds was determined. The conformational energies of 1-Hydroxy (equatorial) 3-Hydroxymethylcyc
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0381422fb07d876334eb389560c123ac
https://doi.org/10.1096/fasebj.29.1_supplement.559.42
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3
A computational evaluation of the steric and electronic contributions to the stability of the structures of α− and β−D‐glucopyanose Part 1: conformational analysis of monosubstituted cyclohexanes and pyrans (593.2)
Autor: Rahih Balilli, Christian Brutofsky, Rofe Baello, Marc L. Kasner, Maryam Abdulsalam
Publikováno v: The FASEB Journal. 28
Geometry optimizations at a variety of computational levels were carried out on a series of substituted cyclohexanes (-CH3 -OH and -CH2OH) and similarly 2-substituted tetrahydro-2H-pyrans. By comparing the relationship between structure and energy of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f1e9edac144cc960fdf6987cd6f4724a
https://doi.org/10.1096/fasebj.28.1_supplement.593.2
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Plný text Recenzováno Digitální knihovna AV ČR
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