Abstract
The suggestion by Sharp et al. (Biochemistry 30 (1991) 9686) that a volume correction should be made to the standard chemical potential of a non-polar solute molecule in water is examined by re-deriving their results using an exact statistical mechanical procedure and comparing them with those of a couple of other similar schemes. It is shown that their suggestion is equivalent to choosing a standard state based on the ideal gas behavior.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
