An Ab initio study of the excited states, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivative

Marko Schreiber, Mario Barbatti, Shmuel Zilberg, Hans Lischka, Leticia González

Research output: Contribution to journalArticle

17 Scopus citations

Abstract

The excited valence and Rydberg states of the chiral (4- methylcyclohexylidene) fluoromethane (4MCF) have been investigated using multiconfigurational CASSCF and CASPT2, and coupled-cluster methods (RI-CC2). A 3s Rydberg state is predicted below the valence 1ππ* state. To gain insight into the photophysics of the cis - trans isomerization of this olefin, potential energy profiles for the valence 1ππ * state along the twisting and pyramidalization reaction coordinates have been computed using variational methods (CASSCF and multireference configuration interaction with singles and doubles (MR-CISD)). Starting from geometries with energies close to degeneracy in the valence and ground-state curves, three minima on the crossing seam that can be correlated with the conical intersections known for fluoroethylene, have been found. On the basis of these features, the photochemistry of 4MCF is discussed.

Original languageEnglish
Pages (from-to)238-243
Number of pages6
JournalJournal of Physical Chemistry A
Volume111
Issue number2
DOIs
StatePublished - Jan 18 2007

    Fingerprint

Cite this