Electronic Structure of p-Conjugated Redox Systems with Borane/Borataalkene End Groups. Inorganic Chemistry, (35)10:3039--3043, 1996. [PUMA: IR IR;borane IR;conformation UV anion borane borataalkene;MO conjugated dimesitylphenylborane dimesitylphenylborane;electronic dimesitylphenylborane;spectroelectrochem mesityl mesitylphenylborane mesitylphenylborane;crystal model phenyl radical redox spectroelectrochem structure system;mol]
Resolving the Two-Electron Process for the Couple (C5Me5)M(NN̂)Cl+/(C5Me5)M(NN̂) (M = Rh, Ir) into Two One-Electron Steps Using the 2,2'-Azobis(pyridine) NN̂ Ligand, Fast Scan Cyclovoltammetry, and Spectroelectrochemistry: Detection of Radicals instead of MII Intermediates. Organometallics, (22)11:2240--2244, 2003. [PUMA: ESR;rhodium UV azobispyridine complex electrochem intermediate iridium prepn radical redox rhodium spectroelectrochem]
Electronic absorption spectroscopy of some exceptionally stable 1,4-dialkyl-1,4-dihydro-1,4-diazinium radical cations: Assignment of transitions, vibrational structure and effects of p-p dimerization. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry, 1:135--138, 1994. [PUMA: UV absorption cation cation;transition cation;vibrational dialkyldihydrodiazinium dimerization electronic pi radical stable structure]