Facultad de Química
Centro
Wrocław University of Technology
Breslavia, PoloniaPublicaciones en colaboración con investigadoras/es de Wrocław University of Technology (9)
2024
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Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation?
Journal of Chemical Theory and Computation, Vol. 20, Núm. 8, pp. 3144-3153
2023
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Pitfall in simulations of vibronic TD-DFT spectra: diagnosis and assessment
Physical Chemistry Chemical Physics, Vol. 25, Núm. 44, pp. 30193-30197
2022
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Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
Journal of Chemical Theory and Computation, Vol. 18, Núm. 2, pp. 1046-1060
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How Reliable Are Modern Density Functional Approximations to Simulate Vibrational Spectroscopies?
The journal of physical chemistry letters, Vol. 13, Núm. 25, pp. 5963-5968
2020
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Wet etching of silicon
Handbook of Silicon Based MEMS Materials and Technologies (Elsevier), pp. 447-480
2019
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Can Density Functional Theory Be Trusted for High-Order Electric Properties? the Case of Hydrogen-Bonded Complexes
Journal of Chemical Theory and Computation, Vol. 15, Núm. 6, pp. 3570-3579
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Photocatalytic cofactor regeneration involving triethanolamine revisited: The critical role of glycolaldehyde
Applied Catalysis B: Environmental, Vol. 243, pp. 686-692
2010
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Wet Etching of Silicon
Handbook of Silicon Based MEMS Materials and Technologies (Elsevier Inc.), pp. 375-407
2000
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Effect of above band-gap illumination on structure of free exciton reflection spectra of ZnSe
Thin Solid Films, Vol. 364, Núm. 1, pp. 287-290