THEORY AND CALCULATION OF CARBON-NITROGEN SPIN-SPIN COUPLING CONSTANTS.SCHULMAN JM; VENANZI T.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 16; PP. 4701-4705; BIBL. 20 REF.Article

THE RELATIONSHIP BETWEEN ¹⁵N¹³C COUPLING CONSTANTS AND HYBRIDIZATION.SCHULMAN JM; VENANZI T.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 21; PP. 6739-6741; BIBL. 4 REF.Article

Barriers to C-C rotation in molecules with C=C and C=N conjugated bonds : a molecular orbital studyVENANZI, T. J; VENANZI, C. A.Chemical physics letters. 1992, Vol 192, Num 5-6, pp 469-471, issn 0009-2614Article

Ab initio molecular electrostatic potentials of perillartine analogues: implications for sweet-taste receptor recognitionVENANZI, T. J; VENANZI, C. A.Journal of medicinal chemistry (Print). 1988, Vol 31, Num 10, pp 1879-1885, issn 0022-2623, 7 p.Article

Molecular dynamics and static solvation studies of amilorideBUONO, R. A; VENANZI, T. J; ZAUHAR, R. J et al.Journal of the American Chemical Society. 1994, Vol 116, Num 4, pp 1502-1513, issn 0002-7863Article