The Delta-Lambda isomerization of partially resolved [Ni(1,10-phen)(2)(S-aa
)](+) systems, where Saa is S-phenylalaninate, S-isoleucinate, S-leucinate,
S-valinate, or S-alaninate, has been studied at 15, 20 and 25 degrees C in
methanol as solvent. Kinetic parameters have been obtained by means of opt
ical rotation measurements. The first-order rate constants for the isomeriz
ation process follow the order S-leu > S-ala > S-phe > S-ileu > S-val, wher
eas Delta H double dagger and Delta S double dagger are in the sequence S-p
he > S-ala > S-val > S-ileu > S-leu. These results are discussed in relatio
n to the possible influences of intramolecular noncovalent interactions on
the activation parameters.