au.\*:("KASSAB E")
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CLARIFICATION OF THE CONCEPT OF AVOIDED CROSSINGS IN THE NH-BOND-RUPTURE SURFACES OF EXCITED AMMONIAEVLETH EM; GLEGHORN JT; KASSAB E et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 80; NO 3; PP. 558-563; BIBL. 13 REF.Article
THEORETICAL ASPECTS OF THE PHOTOCHEMISTRY OF METHANOL, METHYLAMINE, AND RELATED MATERIALSKASSAB E; GLEGHORN JT; EVLETH EM et al.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 7; PP. 1746-1753; BIBL. 60 REF.Article
A THEORETICAL STUDY OF BIPHENYLENE IN ITS GROUND AND EXCITED STATESRAYEZ JC; DANNENBERG JJ; KASSAB E et al.1980; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1980; VOL. 68; PP. 235-242; BIBL. 21 REF.Article
L'image de l'Europe chez Husserl et Weber. Le processus de rationalité chez Weber et l'appel à la raison chez Husserl : Confrontation et influence = The image of Europe in Husserl and Weber. Rationality process in Weber and call for reason in Husserl : Confrontation and influenceKASSAB, E. S.Recherches sur la philosophie et le langage. 1995, Num 17, pp 181-193, issn 0754-331XConference Paper
Comparative semiempirical and ab initio study of the harmonic vibrational frequencies of aniline. I: The ground stateCASTELLA-VENTURA, M; KASSAB, E.Spectrochimica acta. Part A : Molecular spectroscopy. 1994, Vol 50, Num 1, pp 69-86, issn 0584-8539Article
Theoretical study of the ammoniated NH4 radical and related structuresKASSAB, E; EVLETH, E. M.Journal of the American Chemical Society. 1987, Vol 109, Num 6, pp 1653-1661, issn 0002-7863Article
Some observations on the computed forms of the bond rupture surfaces in H2, CH4 and C2H6EVLETH, E. M; KASSAB, E.Chemical physics letters. 1986, Vol 131, Num 6, pp 475-482, issn 0009-2614Article
Some theoretical based speculations on the structure of ammoniated NH5+KASSAB, E; FOUQUET, J; EVLETH, E. M et al.Chemical physics letters. 1988, Vol 153, Num 6, pp 522-526, issn 0009-2614Article
Calculation of the exchange mechanism of D2 and CD4 with a zeolite modelEVLETH, E. M; KASSAB, E; SIERRA, L. R et al.Journal of physical chemistry (1952). 1994, Vol 98, Num 5, pp 1421-1426, issn 0022-3654Article
Determination of structure and acidity scales in zeolite systems by ab initio and pseudopotential calculationsKASSAB, E; SEITI, K; ALLAVENA, M et al.Journal of physical chemistry (1952). 1988, Vol 92, Num 23, pp 6705-6709, issn 0022-3654Article
Vascular complications in diabetes and their preventionKASSAB, E; MCFARLANE, S. I; SOWERS, J. R et al.Vascular medicine (London). 2001, Vol 6, Num 4, pp 249-255, issn 1358-863XArticle
A comparative theoretical analysis of the photochemistry of the methyl radical and related systemsYU, H. T; SEVIN, A; KASSAB, E et al.The Journal of chemical physics. 1984, Vol 80, Num 5, pp 2049-2059, issn 0021-9606Article
Energetics of the reaction of H3PO with H-, CH3-, and OH- to form pentaccordinated structuresAKACEM, Y; OUAMERALI, O; KASSAB, E et al.Journal of physical chemistry (1952). 1992, Vol 96, Num 4, pp 1697-1702, issn 0022-3654Article
Computation of the direct adiabatic channel for the relaxation of electronically excited C2H5 radical to give H+C2H4EVLETH, E. M; CAO, H. Z; KASSAB, E et al.Chemical physics letters. 1984, Vol 109, Num 1, pp 45-49, issn 0009-2614Article
Edmund Husserl's Crisis of the Sciences : on Conscience and ConsciousnessKRASNODEBSKI, Z; KASSAB, E. S; KOEV, K et al.International Sociology. 1990, Vol 5, Num 3, pp 247-298Article
Étude par spectroscopie électronique de l'ionisation Penning de N2 par impact de Ne* (3P0,2) = Penning ionization electron spectroscopy of the N2 molecule with Ne* (3P0,2) atomsLESCOP, B; BEN ARFA, M; CHERID, M et al.Journal de chimie physique. 1998, Vol 95, Num 10, pp 2113-2128, issn 0021-7689Article
Quantum-chemical model calculations on the acidic site of zeolites including Madelung-potential effectsALLAVENA, M; SEITI, K; KASSAB, E et al.Chemical physics letters. 1990, Vol 168, Num 5, pp 461-467, issn 0009-2614Article
On the stability of H4 in C3v symmetry: comments. ReplyEVLETH, E. M; KASSAB, E; MONTGOMERY, J. A. JR et al.The Journal of chemical physics. 1988, Vol 89, Num 6, pp 3928-3930, issn 0021-9606Article
Theoretical study of the association of glycine molecules on ionic crystals NaCI, KI, LiF in aqueous solution : application to the modification of growth habitDEPRICK-COTE, B; LANGLET, J; CAILLET, J et al.Theoretica chimica acta. 1992, Vol 82, Num 6, pp 435-457, issn 0040-5744Article
Ab initio fitted charges for PO-3 and related XOn3 structuresEVLETH, E. M; KASSAB, E; COLONNA, F et al.Chemical physics letters. 1992, Vol 199, Num 6, pp 513-517, issn 0009-2614Article
Theoretical characterization of the intrinsic barrier for cationic SN2 methyl transfer between oxygen centersHAMOU-TAHRA, Z. D; KASSAB, E; ALLAVENA, M et al.Chemical physics letters. 1988, Vol 150, Num 1-2, pp 86-91, issn 0009-2614, 6 p.Article
Effect of ternary element addition on the corrosion behaviour of NiTi shape memory alloysKASSAB, E; NEELAKANTAN, L; FROTSCHER, M et al.Materials and corrosion (1995). 2014, Vol 65, Num 1, pp 18-22, issn 0947-5117, 5 p.Article
Acute tubular necrosis: use of gadolinium-DTPA and fast MR imaging to imagine to evaluate renal function in the rabbitCARVLIN, M. J; ARGER, P. H; KUNDEL, H. L et al.Journal of computer assisted tomography. 1987, Vol 11, Num 3, pp 488-495, issn 0363-8715Article
Theoretical approaches of complexation of two sulfur-containing compounds : N-acetylcysteine and dimethyldisulfide radicalBERGES, J; ABEDINZADEH, Z; HOUEE-LEVIN, C et al.Journal de chimie physique. 1996, Vol 93, Num 1, pp 7-11, issn 0021-7689Conference Paper
Proton transfer in zeolites : a summary of recent ab initio calculationsALLAVENA, M; KASSAB, E; EVLETH, E et al.Journal of molecular structure. 1994, Vol 325, pp 85-93, issn 0022-2860Conference Paper
