Author:
Ruoff Roland,Krebs Andreas,Schaeffler Thomas,Stiegler Gerd,Bodenseh Hans-Karl
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
5 articles.
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1. Internal conversion and intersystem crossing in α,β-enones: a combination of electronic structure calculations and dynamics simulations;Physical Chemistry Chemical Physics;2016
2. Ab initio calculations of molecular properties of low–lying electronic states of 2–cyclopenten–1–one – link with biological activity;Journal of Molecular Modeling;2012-06-13
3. 535 C5H6O 2-Cyclopenten-1-one;Asymmetric Top Molecules. Part 2;2011
4. Jet-Cooled Phosphorescence Excitation Spectrum of the T1(n,π*) ← S0 Transition of 2-Cyclopenten-1-one;The Journal of Physical Chemistry A;2007-08-01
5. Density Functional Calculations, Structure, and Vibrational Frequencies of 2-Cyclopenten-1-one in Its S0, S1(n,π*), T1(n,π*), and T2(π,π*) States;The Journal of Physical Chemistry A;2003-10-11