| 1 |
Dynamic NMR study of ligand exchange reactions in U(VI)-phosphonic acid systems
Muntean JV, Nash KL, Rickert PG, Sullivan JC
Journal of Physical Chemistry A, 103(18), 3383, 1999 |
| 2 |
Thermal equivalent dilution
Braibanti A, Fisicaro E, Compari C
Journal of Physical Chemistry B, 102(43), 8357, 1998 |
| 3 |
Protonation equilibria and hydration in disubstituted benzoic acids
Braibanti A, Fisicaro E, Compari C, Ghiozzi A
Reactive & Functional Polymers, 36(3), 235, 1998 |
| 4 |
Calculation of site affinity, cooperativity between sites and self-association in polymer-ligand-proton complexes
Braibanti A, Fisicaro E, Compari C, Ghiozzi A, Rao RS, Rao GN
Reactive & Functional Polymers, 36(3), 245, 1998 |
| 5 |
Molecular thermodynamic model for equilibria in solution - III. Equilibrium constants and correlation functions in probability, thermodynamic, and kinetic energy space
Braibanti A, Fisicaro E, Compari C
Thermochimica Acta, 320(1-2), 101, 1998 |
| 6 |
Molecular thermodynamic model for equilibria in solution - I. Reacting and non-reacting ensembles
Braibanti A, Fisicaro E, Compari C
Thermochimica Acta, 320(1-2), 253, 1998 |
| 7 |
Molecular thermodynamic model for equilibria in solution - II. Statistical microscopic properties of ensembles
Braibanti A, Fisicaro E, Compari C
Thermochimica Acta, 320(1-2), 265, 1998 |
| 8 |
Isobaric Heat-Capacity and Structure of Water and Heavy-Water in the Liquid-State
Braibanti A, Fisicaro E, Ghiozzi A, Compari C
Thermochimica Acta, 286(1), 51, 1996 |
| 9 |
Molecular Thermodynamics of the Denaturation of Lysozyme
Braibanti A, Fisicaro E
Thermochimica Acta, 241, 131, 1994 |
