Electron detachment dynamics of the microsolvated benzophenone radical anion: A full dimensional direct ab-initio trajectory approach
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2002/CP/B207927P
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Extended sulfonated bipyridine ligands targeting the para-selective borylation of arenes;Tetrahedron;2022-07
2. Origin of Spectrum Shifts of Benzophenone–Water Clusters: DFT Study;Journal of Solution Chemistry;2014-10
3. Interpreting the Physical Background of Empirical Solvent Polarity via Photodetachment Spectroscopy of Microsolvated Aromatic Ketyl Anions;The Journal of Physical Chemistry A;2009-09-10
4. A direct ab initio molecular dynamics (MD) study on the benzophenone–water 1 : 1 complex;Physical Chemistry Chemical Physics;2009
5. Conformations of substituted benzophenones;Acta Crystallographica Section B Structural Science;2008-03-14
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