发现好书期刊，享受阅读乐趣

海量图书期刊资源，随时随地畅享阅读乐趣

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

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.

期刊名称The Journal of Chemical Physics
作者Lee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.
卷第121卷
期第7期
印刷ISSN0021-9606
文件大小406.88KB
发表时间2004
DOI10.1063/1.1768164

← 返回【学霸图书馆】主页