E. Kassab

Theoretical study of solvent effect on intramolecular proton transfer of glycine

E. Kassab, J. Langlet, E. M. Evleth et al. · Journal of Molecular Structure THEOCHEM · 2000 · 123 citations

Natural Sciences, Biochemistry, Chemistry +14

Theoretical study of the ammoniated NH4 radical and related structures

E. Kassab, E. M. Evleth · Journal of the American Chemical Society · 1987 · 91 citations

Natural Sciences, Chemistry, Inorganic Chemistry +6

<i>Ab Initio</i> Computations of the Geometrical, Electronic, and Vibrational Properties of the Ground State, the Anion Radical, and the <i>N</i>,<i>N‘</i>-Dihydro Cation Radical of 4,4‘-Bipyridine Compared to Transient Raman Spectra

L. Ould‐Moussa, O. Poizat, Martine Castellà‐Ventura et al. · The Journal of Physical Chemistry · 1996 · 71 citations

Natural Sciences, Chemistry, Physics +14

Vibrational Analysis of Pyridine Adsorption on the Brønsted Acid Sites of Zeolites Based on Density Functional Cluster Calculations

Yamina Akacem, E. Kassab · The Journal of Physical Chemistry C · 2008 · 68 citations

Natural Sciences, Chemical Engineering, Chemistry +17

Comparative semiempirical and ab initio study of the harmonic vibrational frequencies of aniline—I. The ground state

Martine Castellà‐Ventura, E. Kassab · Spectrochimica Acta Part A Molecular Spectroscopy · 1994 · 68 citations

Natural Sciences, Chemistry, Physics +17