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Marek J. Wójcik | doi.page

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Marek J. Wójcik

Jagiellonian University(PL)RIKEN(JP)RIKEN Center for Computational Science(JP)

Publications by Year

Research Areas

Spectroscopy and Quantum Chemical Studies, Molecular Spectroscopy and Structure, Advanced Chemical Physics Studies, Nonlinear Optical Materials Research, Crystallography and molecular interactions

Most-Cited Works

→ Intermolecular hydrogen bonds interactions in water clusters of ammonium sulfamate: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NBO analysis(2021)149 cited
→ Non covalent interactions and molecular docking studies on morphine compound(2021)127 cited
→ Infrared spectra of ice surfaces and assignment of surface-localized modes from simulated spectra of cubic ice(1995)123 cited
→ Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method(2021)112 cited
→ Theoretical interpretation of the line shape of the gaseous acetic acid cyclic dimer(2005)104 cited
→ Theory of the infrared spectra of the hydrogen bond in molecular crystals(1976)93 cited

→ Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study(2021)85 cited

→ Theoretical IR spectral density of H-bond in liquid phase: Combined effects of anharmonicities, Fermi resonances, direct and indirect relaxations(2007)79 cited

→ A spectroscopic and theoretical study in the near-infrared region of low concentration aliphatic alcohols(2016)78 cited

→ Sulfamic acid/water complexes (SAA-H2O(1-8)) intermolecular hydrogen bond interactions: FTIR,X-ray, DFT and AIM analysis(2022)77 cited