Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 2008, 73, 1475-1494
https://doi.org/10.1135/cccc20081475

Photodissociation Pathways of Acetone Upon Excitation Into the 3s Rydberg State: Adiabatic Versus Diabatic Mechanism

Ivana Antola,*, Mirjana Eckert-Maksića, Milan Ončákb, Petr Slavíčekb,* and Hans Lischkac,*

a Division of Organic Chemistry and Biochemistry, Rudjer Bošković Institute, P.O. Box 180, HR-10002 Zagreb, Croatia
b Department of Physical Chemistry, Institute of Chemical Technology, Prague, Technická 5, 166 28 Prague 6, Czech Republic
c Institute for Theoretical Chemistry, University of Vienna, Waehringerstrasse 17, A-1090 Vienna, Austria

Crossref Cited-by Linking

  • Favero Lucilla, Granucci Giovanni, Persico Maurizio: Dynamics of acetone photodissociation: a surface hopping study. Phys. Chem. Chem. Phys. 2013, 15, 20651. <https://doi.org/10.1039/c3cp54016b>
  • Shastri Aparna, Singh Param Jeet, Raja Sekhar B.N., D'Souza R., Jagatap B.N.: The role of torsional modes in the electronic absorption spectrum of acetone. Journal of Quantitative Spectroscopy and Radiative Transfer 2012, 113, 1553. <https://doi.org/10.1016/j.jqsrt.2012.03.019>
  • Maeda Satoshi, Ohno Koichi, Morokuma Keiji: Exploring Multiple Potential Energy Surfaces: Photochemistry of Small Carbonyl Compounds. Advances in Physical Chemistry 2012, 2012, 1. <https://doi.org/10.1155/2012/268124>
  • Nádasdi Rebeka, Zügner Gábor L., Farkas Mária, Dóbé Sándor, Maeda Satoshi, Morokuma Keiji: Photochemistry of Methyl Ethyl Ketone: Quantum Yields and S1/S0‐Diradical Mechanism of Photodissociation. ChemPhysChem 2010, 11, 3883. <https://doi.org/10.1002/cphc.201000522>
  • Maeda Satoshi, Ohno Koichi, Morokuma Keiji: A Theoretical Study on the Photodissociation of Acetone: Insight into the Slow Intersystem Crossing and Exploration of Nonadiabatic Pathways to the Ground State. J. Phys. Chem. Lett. 2010, 1, 1841. <https://doi.org/10.1021/jz100551y>
  • Eckert-Maksić Mirjana, Antol Ivana: Study of the Mechanism of the N−CO Photodissociation in N,N-Dimethylformamide by Direct Trajectory Surface Hopping Simulations. J. Phys. Chem. A 2009, 113, 12582. <https://doi.org/10.1021/jp9046177>