Computational modeling of oxygen isotope effects on metal-mediated O2 activation at varying temperatures. [electronic resource]
- The journal of physical chemistry. A Mar 2009
- 1934-45 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
1520-5215
10.1021/jp807796c doi
Kinetics Metals--chemistry Models, Chemical Molecular Structure Organometallic Compounds--chemistry Oxygen--chemistry Oxygen Isotopes--chemistry Peroxides--chemistry Superoxides--chemistry Temperature Thermodynamics Vibration