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Autor publikacji Y. Bouteiller
1999
Critical analysis of the calculated frequency shifts of hydrogen-bonded complexes.
Silvi Bernard, Wieczorek Robert, Latajka Zdzisław, Alikhani M. E., Dkhissi A., Bouteiller Y.
1998
Calculation of electronic affinity and vertical detachment energy of the water dimer complex using the density functional theory.
Bouteiller Y., Desfranois C., Schermann J. P., Latajka Zdzisław, Silvi Bernard
1996
Influence of electron correlation effects on calculated properties and vibrational spectra of FF··· NH3 and FCl··· NH3 charge transfer complexes.
Latajka Zdzisław, Scheiner Steve, Bouteiller Y., Ratajczak Henryk
1995
Critical assessment of density functional methods for study of proton transfer processes (FHF)-.
Latajka Zdzisław, Bouteiller Y., Scheiner Steve
1994
Application of density functional methods for the study of hydrogen-bonded systems: the hydrogen fluoride dimer.
Latajka Zdzisław, Bouteiller Y.
1994
New theoretical interpretation of acetone - FX (X =H, D) infrared spectrum in the gas phase.
Bouteiller Y., Latajka Zdzisław
1992
Ab initio study proton transfer between methylnitroamine and trimethylamine.
Bouteiller Y., Sadi S., Latajka Zdzisław, Ratajczak Henryk
1992
Theoretical interpreation of acetone-HF infrared spectrum in the gas phase.
Bouteiller Y., Latajka Zdzisław
1991
Theoretical vibrational study of FX…NH3 ( X = H, D, Li) complexes.
Bouteiller Y., Latajka Zdzisław, Ratajczak Henryk, Scheiner Steve
