Ab initio calculations on low-lying electronic states of TeO2and Franck-Condon simulation of the (1)1B2←X̃1A2TeO2absorption spectrum including anharmonicity

  • Edmond P.F. Lee
  • , Kam Wah Mok
  • , Foo Tim Chau
  • , John M. Dyke

Research output: Journal article publication › Journal article › Academic research › peer-review

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