Dr hab. Julien Guthmuller Department's Main Page Prof. dr hab. Marek Czachor M.Sc. Ewa Erdmann Dr Jan Franz Prof. dr hab. Jury Glazunov (prac. emerytowany) Prof. dr hab. Paweł Horodecki Dr Patryk Jasik Justyna Ksionek Dr hab. Leszek Kułak Dr Marta Łabuda M.Sc. Łukasz Miądowicz Dr hab. Anna Perelomova, prof. ndzw. PG Dr Bartosz Reichel M.Sc. Sylwia Sarniak (urlop macierzyński) Prof. dr hab. Józef E. Sienkiewicz, prof. zw. PG Dr Paweł Syty Jan Tuziemski Marcin Wiatr Dr Marcin Wilczewski M.Sc. Klaudia Wrzask
Home Page Julien Guthmuller Research areas Publications Didactics Seminars KNSF SFT "Atom" Interatomic potentials JMATRIX code e-Experiments    in physics EGAS 2009 Offer of cooperation Page administration	Dr hab. Julien Guthmuller Department of Theoretical Physics And Quantum Informatics Faculty of Applied Physics and Mathematics Gdansk University of Technology Narutowicza 11/12, 80-952 Gdansk, Poland Phone / Fax: E-mail: jguthmuller@mif.pg.gda.pl My Home Page Selected publications - J. Guthmuller, J. Chem. Theory Comput. 7 (2011) 1082-1089, "Assessment of TD-DFT and CC2 methods for the calculation of resonance Raman intensities: Application to o-nitrophenol." - S. Kupfer, J. Guthmuller, M. Wächtler, S. Losse, S. Rau, B. Dietzek, J. Popp and L. González, Phys. Chem. Chem. Phys. 13 (2011) 15580-15588, "Protonation effects on the resonance Raman properties of a novel (terpyridine)Ru(4H-imidazole) complex: An experimental and theoretical case study." - J. Guthmuller, F. Zutterman and B. Champagne, J. Chem. Phys. 131 (2009) 154302, "Multimode simulation of dimer absorption spectra from first principles calculations: Application to the 3,4,9,10-perylenetetracarboxylic diimide dimer." - J. Guthmuller, F. Cecchet, D. Lis, Y. Caudano, A. A. Mani, P. A. Thiry, A. Peremans and B. Champagne, ChemPhysChem 10 (2009) 2132-2142, "Theoretical Simulation of Vibrational Sum-Frequency Generation Spectra from Density Functional Theory: Application to p-Nitrothiophenol and 2,4-Dinitroaniline." - J. Guthmuller and B. Champagne, J. Chem. Phys. 127 (2007) 164507, "Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents."
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