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Disambiguation of "Petrenko, Taras"

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Account of Non-Condon Effects in Time-Independent Raman Wavefunction Theory : Calculation of the S1 <- S0 Vibronic Absorption Spectrum of Formaldehyde

, and . The Journal of Chemical Physics, 152 (11): 114109 (2020)
DOI: 10.1063/5.0003272

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Dr. Taras Petrenko University of Stuttgart

Dr. Taras Melnyk University of Stuttgart

 

Other publications of authors with the same name

Magnetic circular dichroism and computational study of mononuclear and dinuclear iron(iv) complexes, , , , , , and . Chem. Sci., 6 (5): 2909-2921 (2015)Efficient and automatic calculation of optical band shapes and resonance Raman spectra for larger molecules within the independent mode displaced harmonic oscillator model, and . J. Chem. Phys., 137 (23): 234107-- (December 2012)A General Approach for Calculating Strongly Anharmonic Vibronic Spectra with a High Density of States: The X\~2B1 $łeftarrow$ X\~1A1 Photoelectron Spectrum of Difluoromethane, and . Journal of Chemical Theory and Computation, 13 (11): 5515--5527 (October 2017)Structure of the oxygen-evolving complex of photosystem II: information on the S2 state through quantum chemical calculation of its magnetic properties, , , , , , and . Phys. Chem. Chem. Phys., 11 (31): 6788-6798 (2009)VCI Calculations Based on Canonical and Localized Normal Coordinates for Non-Abelian Molecules : Accurate Assignment of the Vibrational Overtones of Allene, , and . The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, 125 (4): 990-998 (2021)Refined analysis of the X̃²A₂←X̃¹A₁ photoelectron spectrum of furan, and . J. Chem. Phys., 148 (5): 054306 (February 2018)A General Approach for Calculating Strongly Anharmonic Vibronic Spectra with a High Density of States: The X̃²B₁←X̃¹A₁Photoelectron Spectrum of Difluoromethane, and . J. Chem. Theory Comput., 13 (11): 5515–5527 (November 2017)First-principles calculation of nuclear resonance vibrational spectra, , and . Hyperfine Interactions, 175 (1): 165--174 (Feb 1, 2007)Key Hydride Vibrational Modes in NiFe Hydrogenase Model Compounds Studied by Resonance Raman Spectroscopy and Density Functional Calculations, , , , and . Inorganic Chemistry, 51 (21): 11787--11797 (October 2012)Prediction of Iron K-Edge Absorption Spectra Using Time-Dependent Density Functional Theory, , and . The Journal of Physical Chemistry A, 112 (50): 12936--12943 (August 2008)