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1New possibility of retrospective EPR dosimetry
I. Vorona, S. Ishchenko, S. Okulov, and T. Petrenko. emiconductor Physics, Quantum Electronics & Optoelectronic, 3 (2): 219-222 (2000)
4 years ago by @ttp
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1Photoluminescence and paramagnetic defects in silicon-implanted silicon dioxide layers
V. Bratus', M. Valakh, I. Vorona, T. Petrenko, V. Yukhimchuk, P. Hemment, and T. Komoda. Journal of Luminescence, 80 (1): 269-273 (1998)
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1EPR Study of Carbon Vacancy-Related Defects in Electron-Irradiated 6H-SiC
V. Bratus, I. Makeeva, S. Okulov, T. Petrenko, T. Petrenko, and H. von Bardeleben. Silicon Carbide and Related Materials 2000, volume 353 of Materials Science Forum, page 517--520. Trans Tech Publications Ltd, (January 2001)
4 years ago by @ttp
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1Structural transformations and silicon nanocrystallite formation in SiOx films
V. Bratus', V. Yukhimchuk, L. Berezhinsky, M. Valakh, I. Vorona, I. Indutnyi, T. Petrenko, P. Shepeliavyi, and I. Yanchuk. Semiconductors, 35 (7): 821--826 (Jul 1, 2001)
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1Calculation of hyperfine parameters of positively charged carbon vacancy in SiC
T. Petrenko, T. Petrenko, V. Bratus, and J. Monge. Physica B: Condensed Matter, (2001)International Conference on Defects in Semiconductors.
4 years ago by @ttp
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1Positively charged carbon vacancy in 6H–SiC: EPR study
V. Bratus, I. Makeeva, S. Okulov, T. Petrenko, T. Petrenko, and H. von Bardeleben. Physica B: Condensed Matter, (2001)International Conference on Defects in Semiconductors.
4 years ago by @ttp
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1Symmetry, spin state and hyperfine parameters of vacancies in cubic SiC
T. Petrenko, T. Petrenko, V. Bratus’, and J. Monge. Applied Surface Science, 184 (1): 273-277 (2001)Proceeding of the European Materials Research Soceity 2001-Symposium F "Amorphous and crystalline Silicon Carbide: material and applications".
4 years ago by @ttp
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1Vacancy-related defects in ion-beam and electron irradiated 6H–SiC
V. Bratus’, T. Petrenko, H. von Bardeleben, E. Kalinina, and A. Hallén. Applied Surface Science, 184 (1): 229-236 (2001)Proceeding of the European Materials Research Soceity 2001-Symposium F "Amorphous and crystalline Silicon Carbide: material and applications".
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1A negatively charged silicon vacancy in SiC: Spin polarization effects
T. Petrenko, T. Petrenko, and V. Bratus'. Physics of the Solid State, 44 (5): 831--836 (May 1, 2002)
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1Density functional and ab initio studies of the molecular structures and vibrational spectra of metal triiodides, MI3 (M=As, Sb, Bi)
S. Virko, T. Petrenko, A. Yaremko, R. Wysokiński, and D. Michalska. Journal of Molecular Structure: THEOCHEM, 582 (1): 137-142 (2002)
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1The carbon 100 split interstitial in SiC
T. Petrenko, T. Petrenko, and V. Bratus. (2002)
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1Positively charged carbon vacancy in three inequivalent lattice sites of $6H\ensuremath-SiC$: Combined EPR and density functional theory study
V. Bratus', T. Petrenko, S. Okulov, and T. Petrenko. Phys. Rev. B, 71 (12): 125202 (March 2005)
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1Vibrational Markers for the Open-Shell Character of Transition Metal Bis-dithiolenes:~ An Infrared, Resonance Raman, and Quantum Chemical Study
T. Petrenko, K. Ray, K. Wieghardt, and F. Neese. Journal of the American Chemical Society, 128 (13): 4422--4436 (April 2006)
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1Advanced aspects of ab initio theoretical optical spectroscopy of transition metal complexes: Multiplets, spin-orbit coupling and resonance Raman intensities
F. Neese, T. Petrenko, D. Ganyushin, and G. Olbrich. Coordination Chemistry Reviews, 251 (3): 288-327 (2007)A Special Issue Highlighting the Many Aspects of the Electronic Spectrosocpy of Inorganic Compounds.
4 years ago by @ttp
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1First-principles calculation of nuclear resonance vibrational spectra
T. Petrenko, W. Sturhahn, and F. Neese. Hyperfine Interactions, 175 (1): 165--174 (Feb 1, 2007)
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1Joint spectroscopic and theoretical investigations of transition metal complexes involving non-innocent ligands
K. Ray, T. Petrenko, K. Wieghardt, and F. Neese. Dalton Trans., (2007)
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1Characterization of a Genuine Iron(V)-Nitrido Species by Nuclear Resonant Vibrational Spectroscopy Coupled to Density Functional Calculations
T. Petrenko, S. George, N. Aliaga-Alcalde, E. Bill, B. Mienert, Y. Xiao, Y. Guo, W. Sturhahn, S. Cramer, K. Wieghardt and 1 other author(s). Journal of the American Chemical Society, 129 (36): 11053--11060 (September 2007)
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1Analysis and prediction of absorption band shapes, fluorescence band shapes, resonance Raman intensities, and excitation profiles using the time-dependent theory of electronic spectroscopy
T. Petrenko, and F. Neese. J. Chem. Phys., 127 (16): 164319-- (October 2007)
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1Time-dependent density functional calculations of ligand K-edge X-ray absorption spectra
S. DeBeer George, T. Petrenko, and F. Neese. Inorganica Chimica Acta, 361 (4): 965-972 (2008)Protagonists in Chemistry: Professor Edward I Solomon.
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1Prediction of Iron K-Edge Absorption Spectra Using Time-Dependent Density Functional Theory
S. George, T. Petrenko, and F. Neese. The Journal of Physical Chemistry A, 112 (50): 12936--12943 (August 2008)
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publications (hide)44
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1New possibility of retrospective EPR dosimetry

1Photoluminescence and paramagnetic defects in silicon-implanted silicon dioxide layers

1EPR Study of Carbon Vacancy-Related Defects in Electron-Irradiated 6H-SiC

1Structural transformations and silicon nanocrystallite formation in SiOx films

1Calculation of hyperfine parameters of positively charged carbon vacancy in SiC

1Positively charged carbon vacancy in 6H–SiC: EPR study

1Symmetry, spin state and hyperfine parameters of vacancies in cubic SiC

1Vacancy-related defects in ion-beam and electron irradiated 6H–SiC

1A negatively charged silicon vacancy in SiC: Spin polarization effects

1Density functional and ab initio studies of the molecular structures and vibrational spectra of metal triiodides, MI3 (M=As, Sb, Bi)

1The carbon 100 split interstitial in SiC

1Positively charged carbon vacancy in three inequivalent lattice sites of $6H\ensuremath-SiC$: Combined EPR and density functional theory study

1Vibrational Markers for the Open-Shell Character of Transition Metal Bis-dithiolenes:~ An Infrared, Resonance Raman, and Quantum Chemical Study

1Advanced aspects of ab initio theoretical optical spectroscopy of transition metal complexes: Multiplets, spin-orbit coupling and resonance Raman intensities

1First-principles calculation of nuclear resonance vibrational spectra

1Joint spectroscopic and theoretical investigations of transition metal complexes involving non-innocent ligands

1Characterization of a Genuine Iron(V)-Nitrido Species by Nuclear Resonant Vibrational Spectroscopy Coupled to Density Functional Calculations

1Analysis and prediction of absorption band shapes, fluorescence band shapes, resonance Raman intensities, and excitation profiles using the time-dependent theory of electronic spectroscopy

1Time-dependent density functional calculations of ligand K-edge X-ray absorption spectra

1Prediction of Iron K-Edge Absorption Spectra Using Time-Dependent Density Functional Theory

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