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- A_value abstract "A-Values are numerical values used in the determination of the most stable orientation of atoms in a molecule (Conformational Analysis), as well as a general representation of steric bulk. A-values are derived from energy measurements of a monosubstituted cyclohexane ring.Substituents on a cyclohexane ring prefer to reside in the equatorial position to the axial. The difference in Gibbs free energy (ΔG) between the higher energy conformation (axial substitution) and the lower energy conformation (equatorial substitution) is the A-value for that particular substituent.".
- A_value thumbnail Labeledcyclohexane.png?width=300.
- A_value wikiPageID "18579693".
- A_value wikiPageRevisionID "563871087".
- A_value hasPhotoCollection A_value.
- A_value subject Category:Isomerism.
- A_value subject Category:Physical_organic_chemistry.
- A_value comment "A-Values are numerical values used in the determination of the most stable orientation of atoms in a molecule (Conformational Analysis), as well as a general representation of steric bulk. A-values are derived from energy measurements of a monosubstituted cyclohexane ring.Substituents on a cyclohexane ring prefer to reside in the equatorial position to the axial.".
- A_value label "A value".
- A_value sameAs m.04g1f5b.
- A_value sameAs Q4661001.
- A_value sameAs Q4661001.
- A_value wasDerivedFrom A_value?oldid=563871087.
- A_value depiction Labeledcyclohexane.png.
- A_value isPrimaryTopicOf A_value.