Abstract
The membrane transport properties of phosphorylated betaines in relation to mono- and polyfunctional carboxylic acids were studied. The structure of transferred H-complexes was discussed; using IR spectroscopy, the main coordination centers of carriers were revealed. Using the method of quantum chemical calculations, the relationship between the amount of substrate flux, their lipophilicity and the structure of the resulting H-complexes was shown.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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 call
