Abstract
Occupied valence electronic structures in the neutral and the anionic forms of aqueous acetic acid and their pH dependence under ambient condition are identified for the first time exploiting the site-selectivity of resonant X-ray emission spectroscopy (XES) in combination with calculation based on density functional theory (DFT).
Original language | English |
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Pages (from-to) | 8676-8679 |
Number of pages | 4 |
Journal | Physical Chemistry Chemical Physics |
Volume | 11 |
Issue number | 39 |
DOIs | |
Publication status | Published - 2009 Oct 16 |
All Science Journal Classification (ASJC) codes
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry