Literature DB >> 16833801

Impact of sulfur vs oxygen on the low-lying excited states of trans-p-coumaric acid and trans-p-coumaric thio acid.

Evgeniy V Gromov1, Irene Burghardt, Horst Köppel, Lorenz S Cederbaum.   

Abstract

The low-lying excited singlet states of trans-p-coumaric acid (CA) and trans-p-coumaric thio acid (CTA) are investigated in view of characterizing the chromophore of the photoactive yellow protein (PYP), with particular regard to the impact of sulfur on the chromophore's electronic structure. The comparative ab initio study, performed with the highly accurate EOM-CCSD method, shows that the electronic state ordering upon vertical excitation and following in-plane geometry relaxation indeed depends in a very sensitive fashion on the presence of either sulfur or oxygen. The study identifies three relevant excited singlet states, two of which are of pi-pi type while the third state is of n-pi character. The study highlights the role of the latter n-pi state which is shown to be the lowest-lying excited state of CTA at all in-plane geometries under consideration, whereas this is not the case for CA.

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Year:  2005        PMID: 16833801     DOI: 10.1021/jp0447791

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  3 in total

1.  Electronic Absorption Spectra from MM and ab initio QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein.

Authors:  Christine M Isborn; Andreas W Götz; Matthew A Clark; Ross C Walker; Todd J Martínez
Journal:  J Chem Theory Comput       Date:  2012-10-06       Impact factor: 6.006

2.  Simulations of Two-dimensional Infrared and Stimulated Resonance Raman Spectra of Photoactive Yellow Protein.

Authors:  Nicholas K Preketes; Jason D Biggs; Hao Ren; Ioan Andricioaei; Shaul Mukamel
Journal:  Chem Phys       Date:  2013-08-01       Impact factor: 2.348

3.  Controlling the photoreactivity of the photoactive yellow protein chromophore by substituting at the p-coumaric acid group.

Authors:  Martial Boggio-Pasqua; Gerrit Groenhof
Journal:  J Phys Chem B       Date:  2011-05-11       Impact factor: 2.991

  3 in total

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