Zdzisław Latajka

Density Functional, Hartree−Fock, and MP2 Studies on the Vibrational Spectrum of Phenol

Danuta Michalska, Dariusz C. Bieńko, Agnieszka J. Abkowicz-Bieñko et al. · The Journal of Physical Chemistry · 1996 · 214 citations

Engineering, Phenol Modes, Computational Chemistry +16

Cadmium(II) and Nickel(II) Complexes of Benziporphyrins. A Study of Weak Intramolecular Metal−Arene Interactions

Marcin Stępień, Lechosław Latos‐Grażyński, Ludmiła Szterenberg et al. · Journal of the American Chemical Society · 2004 · 173 citations

Inorganic Chemistry, Electron Density, H Nmr Shifts +14

Application of density functional methods for the study of hydrogen-bonded systems: The hydrogen fluoride dimer

Zdzisław Latajka, Yves Bouteiller · The Journal of Chemical Physics · 1994 · 140 citations

Engineering, Basis Sets, Natural Sciences +12

Theoretical infrared spectrum and revised assignment for para-nitrophenol. Density functional theory studies

Agnieszka J. Abkowicz-Bieñko, Zdzisław Latajka, Dariusz C. Bieńko et al. · Chemical Physics · 1999 · 115 citations

Molecular Spectroscopy, Revised Assignment, Spectroscopy +7

Structure, energetics and vibrational spectra of H-bonded systems. Dimers and trimers of HF and HCl

Zdzisław Latajka, Steve Scheiner · Chemical Physics · 1988 · 110 citations

H-bonded Systems, Vibrational Spectra, Engineering +9