Franck–Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2− using ab initio calculations: Ionization energy and electron affinity of AsF2
- 期刊名称Physical Chemistry Chemical Physics
- 作者Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Dyke, John M.
- 卷第12卷
- 期第31期
- 印刷ISSN1463-9076
- 电子ISSN1463-9084
- 文件大小753.06KB
- 发表时间2010
- DOI10.1039/c003688a
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