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
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| Description | scientific article published in 2010 |
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author: Daniel Kam-Wah Mok |
| Publication date | June 8, 2010 |
| Language | English |
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