Potential energy functions of the X̃2B1, Ã2B2, B̃2A1, and C̃2A2states of Cl2O+and the X̃1A1state of Cl2O: Franck-Condon simulations of photoelectron bands of Cl2O which include anharmonicity
- Foo Tim Chau
- , John M. Dyke
- , Edmond P.F. Lee
- , Kam Wah Mok
Research output: Journal article publication › Journal article › Academic research › peer-review
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