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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

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

Mok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Dyke, John M.

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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