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Results: 1-9 |
Results: 9
RATE ENHANCEMENT OF 1,3-DIPOLAR CYCLOADDITION OF N-METHYLINDOLE - THESINGULAR ROLE OF GRIGNARD-REAGENTS
Authors: BENINCORI T SANNICOLO F TRIMARCO L BONATI L GRANDI S PITEA D GATTI C
Citation: T. Benincori et al., RATE ENHANCEMENT OF 1,3-DIPOLAR CYCLOADDITION OF N-METHYLINDOLE - THESINGULAR ROLE OF GRIGNARD-REAGENTS, Journal of physical organic chemistry, 11(7), 1998, pp. 455-466
MODELING AND PREDICTION OF MOLECULAR-PROPERTIES - THEORY OF GRID-WEIGHTED HOLISTIC INVARIANT MOLECULAR (G-WHIM) DESCRIPTORS
Authors: TODESCHINI R MORO G BOGGIA R BONATI L COSENTINO U LASAGNI M PITEA D
Citation: R. Todeschini et al., MODELING AND PREDICTION OF MOLECULAR-PROPERTIES - THEORY OF GRID-WEIGHTED HOLISTIC INVARIANT MOLECULAR (G-WHIM) DESCRIPTORS, Chemometrics and intelligent laboratory systems, 36(1), 1997, pp. 65-73
MOLECULAR POLARIZABILITY AS A TOOL FOR UNDERSTANDING THE BINDING-PROPERTIES OF POLYCHLORINATED DIBENZO-P-DIOXINS - DEFINITION OF A RELIABLECOMPUTATIONAL-PROCEDURE
Authors: FRASCHINI E BONATI L PITEA D
Citation: E. Fraschini et al., MOLECULAR POLARIZABILITY AS A TOOL FOR UNDERSTANDING THE BINDING-PROPERTIES OF POLYCHLORINATED DIBENZO-P-DIOXINS - DEFINITION OF A RELIABLECOMPUTATIONAL-PROCEDURE, Journal of physical chemistry, 100(25), 1996, pp. 10564-10569
INTERMOLECULAR INTERACTIONS THAT DETERMINE THE REGIOSELECTIVITY IN 1,3-DIPOLAR CYCLOADDITIONS OF N-METHYL-1,3-OXAZOLIUM-5-OLATES WITH N-(PHENYLMETHYLENE)BENZENESULPHONAMIDE
Authors: BONATI L FERRACCIOLI R MORO G
Citation: L. Bonati et al., INTERMOLECULAR INTERACTIONS THAT DETERMINE THE REGIOSELECTIVITY IN 1,3-DIPOLAR CYCLOADDITIONS OF N-METHYL-1,3-OXAZOLIUM-5-OLATES WITH N-(PHENYLMETHYLENE)BENZENESULPHONAMIDE, Journal of physical organic chemistry, 8(7), 1995, pp. 452-462
A HYPOTHESIS ON THE MECHANISM OF PCDD BIOLOGICAL-ACTIVITY BASED ON MOLECULAR ELECTROSTATIC POTENTIAL MODELING .2.
Authors: BONATI L FRASCHINI E LASAGNI M MODONI EP PITEA D
Citation: L. Bonati et al., A HYPOTHESIS ON THE MECHANISM OF PCDD BIOLOGICAL-ACTIVITY BASED ON MOLECULAR ELECTROSTATIC POTENTIAL MODELING .2., Journal of molecular structure. Theochem, 340, 1995, pp. 83-95
CHEMOMETRIC APPROACHES IN ENVIRONMENTAL-PROBLEMS CONCERNING PCDD AND PCDF - DATA INTERPRETATION AND SOURCE CORRELATION - MECHANISMS OF FORMATION AND DESTRUCTION IN MSW COMBUSTION PROCESS
Authors: PITEA D BONATI L COLLINA E COSENTINO U LASAGNI M MORO G TODESCHINI R
Citation: D. Pitea et al., CHEMOMETRIC APPROACHES IN ENVIRONMENTAL-PROBLEMS CONCERNING PCDD AND PCDF - DATA INTERPRETATION AND SOURCE CORRELATION - MECHANISMS OF FORMATION AND DESTRUCTION IN MSW COMBUSTION PROCESS, Fresenius' journal of analytical chemistry, 348(1-2), 1994, pp. 111-120
TOWARD A MECHANISTIC UNDERSTANDING OF PCDD BIOLOGICAL-ACTIVITY BASED ON MOLECULAR ELECTROSTATIC POTENTIAL MODELING
Authors: BONATI L FRASCHINI E LASAGNI M PITEA D
Citation: L. Bonati et al., TOWARD A MECHANISTIC UNDERSTANDING OF PCDD BIOLOGICAL-ACTIVITY BASED ON MOLECULAR ELECTROSTATIC POTENTIAL MODELING, Journal of molecular structure. Theochem, 109, 1994, pp. 43-54
ON THE ROLE OF THE MOLECULAR ELECTROSTATIC POTENTIAL IN MODELING THE ACTIVITY OF NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS
Authors: BELVISI L BONATI L BRAVI G PITEA D SCOLASTICO C VULPETTI A
Citation: L. Belvisi et al., ON THE ROLE OF THE MOLECULAR ELECTROSTATIC POTENTIAL IN MODELING THE ACTIVITY OF NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS, Journal of molecular structure. Theochem, 100(2-3), 1993, pp. 237-252
ESTIMATION OF THE TOXICITY EQUIVALENTS OF PCDD PCDF MIXTURES FROM COMBUSTION SOURCES WHEN SPECIFIC CONGENER INFORMATION IS LACKING - PRELIMINARY-RESULTS/
Authors: PITEA D LASAGNI M BONATI L COSENTINO U
Citation: D. Pitea et al., ESTIMATION OF THE TOXICITY EQUIVALENTS OF PCDD PCDF MIXTURES FROM COMBUSTION SOURCES WHEN SPECIFIC CONGENER INFORMATION IS LACKING - PRELIMINARY-RESULTS/, Chemosphere, 26(8), 1993, pp. 1419-1427
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