Publications of the Department in 2013:

   

Thermally and vibrationally induced tautomerization of single porphycene molecules on a Cu(110) surface 

Kumagai, T.; Hanke, F.; Gawinkowski, S.; Sharp, J.; Kotsis, K.; Waluk, J.; Persson, M.; Grill., L. Phys. Rev. Lett. 2013, 111, 246101-246105.

 

Arresting Tautomerization in a Single Molecule by the Surrounding Polymer: 2,7,12,17-Tetraphenyl Porphycene

Piwoński, H.; Sokołowski, A.; Kijak, M.; Nonell, S.; Waluk, J.  J. Phys. Chem. Lett. 2013, 4, 3967−3971.

 

Double hydrogen transfer in low symmetry porphycenes

Fita, P.; Ciąćka, P.; Czerski, I.; Pietraszkiewicz, M.; Radzewicz, C.; Waluk, J. Z. Phys. Chem. 2013, 227, 1009-1020.

 

Vibrations of porphycene in the S₀ and S₁ electronic states: Single vibronic level dispersed fluorescence study in a supersonic jet

Mengesha, E. T.; Sepiol, J.; Borowicz, P.; Waluk, J. J. Chem. Phys. 2013, 138, 174201.

             

Spectroscopy and Photophysics of Bifunctional Proton Donor-Acceptor Indole Derivatives

Vetokhina, V.; Kijak, M.; Lipinska, T. M.; Thummel, R. P.; Sepiol, J.; Waluk, J.; Herbich, J. J Phys Chem A 2013, 117, 4898−4906.

 

7-Hydroxyquinoline-8-carbaldehydes. 1. Ground- and Excited-State Long-Range Prototropic Tautomerization

Vetokhina, V.; Nowacki, J.; Pietrzak, M.; Rode, M.; Sobolewski, A.; Waluk, J.; Herbich, J. J Phys Chem A 2013, 117, 9127−9146.

 

7-Hydroxyquinoline-8-carbaldehydes. 2. Prototropic Equilibria

Vetokhina, V.; Nowacki, J.; Pietrzak, M.; Rode, M.; Sobolewski, A.; Waluk, J.; Herbich, J. J Phys Chem A 2013, 117, 9147−9155.

 

Detection of DNA Mutations Using Novel SERS (Surface-Enhanced Raman Spectroscopy) Diagnostic Platform.

Kamińska, A.; Sivanesan, A.; Witkowska, E.; Gołąb, J.; Winiarska, M.; Nowis, D.; Dzięcielewski, I.; Weyher, J. L.; Waluk, J. J. Chem. Chem. Eng. 2013, 7, 972-978.

 

Regenerative silver nanoparticles for SERRS investigation of metmyoglobin with conserved heme pocket

Kalaivani, G.; Narayanan, N. S. V.; Sivanesan, A.; Kannan, A.; Kaminska, A.; Sevvel, R. RSC Advances, 2013, 3, 6839-6846.

  

A theoretical study on structure and spectroscopy of C₄H₂⁺ isomers

Gronowski, M.; Kołos, R.; Krełowski, J. Chem. Phys Lett., 2013, 582, 56−59.

 

Ab Initio Studies of the Structure and Spectroscopy of CHNMg Stoichiometry Molecules and van der Waals Complexes

Gronowski, M.; Kołos, R. J. Phys Chem. A, 2013, 117, 4455−4461.