The X̃2B1,2B2,2A1, and2A2states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F2O

De Chao Wang, Foo Tim Chau, Kam Wah Mok, Edmond P.F. Lee, Levi Beeching, J. Steven Ogden, John M. Dyke

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Chemistry