Potential energy functions of the X?2B1, Ã2B2, B?2A1, and C?2A2 states of Cl2O+ and the X?1A1 state of Cl2O: Franck-Condon simulations of photoelectron bands of Cl2O which include...

by Chau, Foo-Tim, Dyke, John M., Lee, Edmond P.F, Mok, Daniel Kam-Wah
Published 2003

The (X)over-tilde B-2(1), B-2(2), (2)A(1), and (2)A(2) states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron...

by Wang, De-Chao, Chau, Foo-Tim, Mok, Daniel Kam-Wah, Lee, Edmond P. F., Beeching, Levi, Ogden, J. Steven, Dyke, John M.
Published 2001