Author:
Billes Ferenc,Holmgren Allan,Mikosch Hans
Cited by
20 articles.
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1. TD-DFT calculations, dipole moments, and solvatochromic properties of 2-aminochromone-3-carboxaldehyde and its hydrazone derivatives;RSC Advances;2023
2. Density functional theory (DFT)-based molecular modeling;Computational Modelling and Simulations for Designing of Corrosion Inhibitors;2023
3. New nickel (II), cobalt (III), and iron (III) complexes with
N
′‐[(2‐aminochromon‐3‐yl)methylidene]benzohydrazide: Synthesis, characterization, solvatochromic shift, dipole moment, and DFT calculations;Applied Organometallic Chemistry;2022-01-03
4. On the Origins of Some Spectroscopic Properties of “Purple Iron” (the Tetraoxoferrate(VI) Ion) and Its Pourbaix Safe-Space;Molecules;2021-08-30
5. Arsenic(III) complexes of substituted diphenyldithiophosphate: synthesis, characterization, single crystal X-ray, DFT, and Hirshfeld surface analysis;Journal of Coordination Chemistry;2020-02-01