Zobrazeno 1 - 10
of 15
pro vyhledávání: '"John F Wojcik"'
Publikováno v:
Canadian Journal of Chemistry. 84:685-691
The conformational analysis of 2-phenylsulfinylcyclohexanone by ab initio density functional calculations is described. Six conformations corresponding to axial/equatorial isomers and rotation about the exocyclic C2S bond in each of the RR or RS di
Autor:
John F. Wojcik
Publikováno v:
Journal of Chemical Education. 83:39
Autor:
John F. Wojcik
Publikováno v:
Journal of Chemical Education. 67:587
It is pedagogically and philosophically unsound to teach chemistry without laboratory experience.
Autor:
John F. Wojcik, Aydin Örstan
Publikováno v:
Carbohydrate Research. 176:149-154
Autor:
John F. Wojcik
Publikováno v:
The Journal of Physical Chemistry. 86:145-148
Autor:
John F. Wojcik, Ronald P. Rohrbach
Publikováno v:
Carbohydrate Research. 92:177-181
The equilibrium constants and rate constants for the formation of azo dye-cyclomaltohexaose complexes have been determined at 26.6° and an ionic strength of 0.15. The effect of changing the substituents on the dyes is explained in terms of the sizes
Autor:
John F. Wojcik, W.V. Gerasimowicz
Publikováno v:
Bioorganic Chemistry. 11:420-427
Association constants for the complexation of a series of azo dyes with α-cyclodextrin have been determined by means of changes in uv-visible spectra in aqueous solution at pH 7.0, an ionic strength of 0.15 M and at 25 and 35°C. Association constan
Autor:
Wayne Weston, John F. Wojcik
Publikováno v:
Carbohydrate Research. 101:129-132
Publikováno v:
The Journal of Physical Chemistry. 81:944-948
The equilibrium constants and rate constants for the formation of inclusion complexes of cycloheptaamylose with small inorganic anions were measured by a spectrophotometric technique and an ultrasonic relaxation technique respectively. The stability
Autor:
John F. Wojcik
Publikováno v:
Bioorganic Chemistry. 12:130-140
A model is presented for the interpretation of cyclodextrin inclusion complex binding constants. The binding process is broken down into several steps and various aspects of the process are examined, the importance of nonbonded interactions and solva