Simulation of the photodeactivation of formamide in the nO-π∗ and π-π∗ states: An ab initio on-the-fly surface-hopping dynamics study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2804862
Reference47 articles.
1. Spectra of Simple Amides in the Vacuum Ultraviolet1
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3. Electronic Spectra of Isoelectronic Amides, Acids, and Acyl Fluorides
4. VUV optical-absorption and electron-energy-loss spectroscopy of formamide
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