TY - JOUR
T1 - Conical intersections in the photoisomerization and photodissociation of a chiral fluoroethylene derivative ((4-methylcyclohexylidene) fluoromethane)
AU - Zilberg, Shmuel
AU - Cogan, Semyon
AU - Haas, Yehuda
AU - Deeb, Omar
AU - González, Leticia
N1 - Funding Information:
We are indebted to Prof. Dr. J. Manz and Dr. M. Leibscher for many helpful discussions. Financial support from the D.F.G. within the trilateral project Germany-Israel-Palestine Ma 515/22-1 is gratefully acknowledged. L.G. also thanks the D.F.G. for a Heisenberg Fellowship. This research is further supported by The Israel Science Foundation founded by The Israel Academy of Sciences and Humanities. The Minerva Farkas Center for Light Induced Processes is supported by the Minerva Gesellschaft mbH.
PY - 2007/7/27
Y1 - 2007/7/27
N2 - The photochemical R/S isomerization of the title molecule is of interest as it transforms chiral isomers. The reaction is believed to involve a S1/S0 conical intersection (CI) similar to the well-known H-atom migration one found for ethylene. Here, we report a new, different CI; subsequent to crossing this CI, the molecule is expected to form primarily the enantiomeric isomer in solution, whereas in the absence of collisions it is likely to dissociate into a vinylidene biradical and a vibrationally and rotationally excited HF. The low energy of this CI suggests it as a major deactivation pathway after electronic excitation.
AB - The photochemical R/S isomerization of the title molecule is of interest as it transforms chiral isomers. The reaction is believed to involve a S1/S0 conical intersection (CI) similar to the well-known H-atom migration one found for ethylene. Here, we report a new, different CI; subsequent to crossing this CI, the molecule is expected to form primarily the enantiomeric isomer in solution, whereas in the absence of collisions it is likely to dissociate into a vinylidene biradical and a vibrationally and rotationally excited HF. The low energy of this CI suggests it as a major deactivation pathway after electronic excitation.
UR - http://www.scopus.com/inward/record.url?scp=34447290654&partnerID=8YFLogxK
U2 - 10.1016/j.cplett.2007.06.072
DO - 10.1016/j.cplett.2007.06.072
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AN - SCOPUS:34447290654
SN - 0009-2614
VL - 443
SP - 43
EP - 48
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 1-3
ER -