SOME ADDITIONAL CLARIFICATIONS ON THE CONCEPT OF RYDBERGIZATION AND AVOIDED CROSSINGSEVLETH EM; KASSAB E.1982; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 60; NO 5; PP. 385-389; BIBL. 15 REF.Article

THE USE OF LOCALIZED AND DELOCALIZED ORBITALS IN A RYDBERG EXPANDED CORRELATIONS ANALYSIS OF THE CYCLOADDITION OF ETHYLENEEVLETH EM; KASSAB E.1983; CANADIAN JOURNAL OF CHEMISTRY; ISSN 0008-4042; CAN; DA. 1983; VOL. 61; NO 2; PP. 306-311; ABS. FRE; BIBL. 34 REF.Article

GROUND AND EXCITED-STATE CORRELATIONS IN BOND RUPTURE REACTIONSEVLETH EM; KASSAB E.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 25; PP. 7859-7864; BIBL. 29 REF.Article

MODEL CALCULATIONS OF INTERMOLECULAR INTERACTIONS IN THE LOWEST ENERGY RYDBERG STATE OF AMMONIAKASSAB E; GLEGHORN JT; EVIETH EM et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 1; PP. 151-154; BIBL. 14 REF.Article

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

THEORETICAL ANALYSIS OF THE CYCLOADDITION OF ETHYLENEKASSAB E; EVLETH EM; DANNENBERG JJ et al.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 52; NO 1-2; PP. 151-163; BIBL. 32 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

Theoretical determination of relative acidity in zeolite (faujasite)KASSAB, E; SEITI, K; ALLAVENA, M et al.Journal of physical chemistry (1952). 1991, Vol 95, Num 23, pp 9425-9431, issn 0022-3654Article

Calculation of hydroxymethylation of a zeolite modelSIERRA, L. R; KASSAB, E; EVLETH, E. M et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 3, pp 641-646, issn 0022-3654Article

Some computationally based speculations on the photochemistry of ammonia clustersCAO, H. Z; EVLETH, E. M; KASSAB, E et al.The Journal of chemical physics. 1984, Vol 81, Num 3, pp 1512-1513, issn 0021-9606Article

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

Ab initio study of proton-transfer surfaces in zeolite modelsKASSAB, E; FOUQUET, J; ALLAVENA, M et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 35, pp 9034-9039, issn 0022-3654Article

Theoretical analysis of nonconventional hydrogen-bonded structures in ion-molecule complexesEVLETH, E. M; HAMOU-TAHRA, Z. D; KASSAB, E et al.Journal of physical chemistry (1952). 1991, Vol 95, Num 3, pp 1213-1220, issn 0022-3654Article

Theoretical characterization of the rotational motion of NH₄⁺ in water clustersKASSAB, E; EVLETH, E. M; HAMOU-TAHRA, Z. D et al.Journal of the American Chemical Society. 1990, Vol 112, Num 1, pp 103-108, issn 0002-7863, 6 p.Article

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