Title : Theoretical and infrared spectroscopic investigation of the O(2) (-).benzene and O(4) (-).benzene complexes.

Pub. Date : 2007 Aug 28

PMID : 17764260






1 Functional Relationships(s)
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1 A comparison of the calculated and experimental spectra reveals that the spectrum of O(2) (-).benzene most likely arises from an isomer where the superoxide molecule binds preferentially to one CH group of benzene. Superoxides immunoglobulin kappa variable 1D-39 Homo sapiens