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Individual Rights and Community VirtuesTOMASI, J.Ethics. 1991, Vol 101, Num 3, pp 521-536, issn 0014-1704Article

APPROXIMATE EVALUATIONS OF THE ELECTROSTATIC FREE ENERGY AND INTERNAL ENERGY CHANGES IN SOLUTION PROCESSESMIERTUS S; TOMASI J.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 65; NO 2; PP. 239-245; BIBL. 16 REF.Article

Liberalism, sanctity, and the prohibition of abortion = Le libéralisme, le sacré et l'interdiction de l'avortementTOMASI, J.The Journal of philosophy. 1997, Vol 94, Num 10, pp 491-513, issn 0022-362XArticle

Kymlicka, liberalism, and respect for cultural minoritiesTOMASI, J.Ethics. 1995, Vol 105, Num 3, pp 580-603, issn 0014-1704Article

ON A POSSIBLE CATALYTIC EFFECT OF WATER ON SOME NUCLEOPHILIC SUBSTITUTION REACTIONS IN "INERT" SOLVENTS.ALAGONA G; SCROCCO E; TOMASI J et al.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 2; PP. 133-145; BIBL. 1 P. 1/2Article

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THE MECHANISM OF CARBONYL REDUCTION BY LIBH₄: AN AB INITIO INVESTIGATIONBONACCORSI R; PALLA P; TOMASI J et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 87; NO 2; PP. 181-196; BIBL. 31 REF.Article

THE EVALUATION OF NONADIABATIC MATRIX ELEMENTS. A COMPARISON OF DIFFERENT APPROXIMATIONS APPLIED TO LIH X-A¹SIGMA ⁺CIMIRAGLIA R; PERSICO M; TOMASI J et al.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 53; NO 3; PP. 357-363; BIBL. 21 REF.Article

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ON THE DIRECT CALCULATION OF THE TIME EVOLUTION OF EXCITED MOLECULAR STATES IN THE PRESENCE OF NONADIABATIC INTERACTIONSCIMIRAGLIA R; PERSICO M; TOMASI J et al.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 34; NO 1; PP. 103-112; BIBL. 22 REF.Article

THE CIS-TRANS THERMAL AND PHOTOCHEMICAL INTERCONVERSION MECHANISM IN THE DIIMIDE N-OXIDE. A COMPARISON OF THE RESULTS OBTAINABLE WITH DIFFERENT AB INITIO CALCULATION TECHNIQUES.CIMIRAGLIA R; PERSICO M; TOMASI J et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 24; NO 2; PP. 251-261; BIBL. 23 REF.Article

A THEORETICAL DESCRIPTION OF THE TRANS-CIS CONVERSION IN THE LOWEST EXCITED STATES OF DIIMIDE. A COMPARISON OF DIFFERENT METHODS FOR THE CALCULATION OF EXCITED STATE WAVE FUNCTIONS.CIMIRAGLIA R; RIERA JM; TOMASI J et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 46; NO 3; PP. 223-235; BIBL. 24 REF.Article

ELECTRONIC STRUCTURE OF FRIEDEL CRAFTS CATALYSTS BF₃+HFSILLA E; SCROCCO E; TOMASI J et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 4; PP. 343-348; BIBL. 16 REF.Article

ELECTROSTATIC INTERACTION OF A SOLUTE WITH A CONTINUUM. A DIRECT UTILIZATION OF AB INITIO MOLECULAR POTENTIALS FOR THE PREVISION OF SOLVENT EFFECTSMIERTUS S; SCROCCO E; TOMASI J et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 55; NO 1; PP. 117-129; BIBL. 43 REF.Article

ROTO-ELECTRONIC AND SPIN-ORBIT COUPLINGS IN THE PREDISSOCIATION OF HNO: A THEORETICAL CALCULATIONCIMIRAGLIA R; PERSICO M; TOMASI J et al.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 76; NO 1; PP. 169-171; BIBL. 13 REF.Article

THE PROPERTIES OF THE METAL COMPLEX HYDRIDES. AB INITIO CALCULATION OF GEOMETRIC STRUCTURE, ELECTRONIC CHARGE DISTRIBUTION AND BINDING ENERGY OF LIBH₄, NABH₄, LIALH₄, AN NAALH₄BONACCORSI R; SCROCCO E; TOMASI J et al.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 2; PP. 113-127; BIBL. 23 REF.Article

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AN AB INITIO STUDY OF THE AMIDIC BOND CLEAVAGE BY OH^- IN FORMAMIDEALAGONA G; SCROCCO E; TOMASI J et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 24; PP. 6976-6983; BIBL. 31 REF.Article