PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Petrenko, Taras"

Author of the publication

copydeleteadd this publication to your clipboard
Interoperability and Architecture Requirements Analysis and Metadata Standardization for a Research Data Infrastructure in Catalysis

, , , , , , , , and . Data Analytics and Management in Data Intensive Domains, page 166--177. Cham, Springer International Publishing, (2022)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

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)Time-dependent density functional calculations of ligand K-edge X-ray absorption spectra, , and . Inorganica Chimica Acta, 361 (4): 965-972 (2008)Protagonists in Chemistry: Professor Edward I Solomon.Characterization of a Genuine Iron(V)-Nitrido Species by Nuclear Resonant Vibrational Spectroscopy Coupled to Density Functional Calculations, , , , , , , , , and 1 other author(s). Journal of the American Chemical Society, 129 (36): 11053--11060 (September 2007)Vibrational Markers for the Open-Shell Character of Transition Metal Bis-dithiolenes:~ An Infrared, Resonance Raman, and Quantum Chemical Study, , , and . Journal of the American Chemical Society, 128 (13): 4422--4436 (April 2006)4.5 Challenges in Molecular Energy Research, , , , , , and . (2012)Efficient implementation of the analytic second derivatives of Hartree–Fock and hybrid DFT energies: a detailed analysis of different approximations, , , , , , and . Molecular Physics, 113 (13-14): 1961--1977 (March 2015)