Ab initio calculations on low-lying electronic states of...

Ab initio calculations on low-lying electronic states of TeO[sub 2] and Franck-Condon simulation of the (1)[sup 1]B[sub 2]←X̃ [sup 1]A[sub 1] TeO[sub 2] absorption spectrum including anharmonicity

Lee, Edmond P. F., Mok, Daniel K. W., Chau, Foo-tim, Dyke, John M.
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Volume:
121
Year:
2004
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1768164
File:
PDF, 407 KB
english, 2004
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