A. Sabatini

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In Vivo Assessment of Free Magnesium Concentration in Human Brain by 31P MRS. A New Calibration Curve Based on a Mathematical Algorithm

B. Barbiroli, S. Iotti, C. Frassineti, 1996, NMR in biomedicine.

Bonding Capabilities of the Biochemical Buffer TRIS toward Copper(II) Ion. Structure and Magnetic Properties of Binuclear and Tetranuclear Systems

C. Mealli, A. Sabatini, A. Vacca, 1984 .

Miniquad-A general computer programme for the computation of formation constants from potentiometric data.

P. Gans, A. Sabatini, A. Vacca, 1974, Talanta.

The infra-red spectra of metal(II)-hydrazine complexes

A. Sabatini, L. Sacconi, 1963 .

Formation equilibria of ternary complexes of copper(II) with (S)-tryptophanhydroxamic acid and both D- and L-amino acids in aqueous solution

M. Tegoni, A. Sabatini, A. Vacca, 2001 .

Beryllium binding to adenosine 5′-phosphates in aqueous solution at 25°C

P. Gans, L. Alderighi, A. Sabatini, 2009 .

Quantitative mathematical expressions for accurate in vivo assessment of cytosolic [ADP] and DeltaG of ATP hydrolysis in the human brain and skeletal muscle.

B. Barbiroli, S. Iotti, C. Frassineti, 2005, Biochimica et biophysica acta.

Phosphorus-31 nuclear magnetic resonance study of aluminium(III) ortho-phosphate complexes in aqueous solution

M. Iuliano, A. Sabatini, A. Vacca, 2005 .

Infra-red spectra in polarized light of ethylenediamine and ethylenediamine—d4

A. Sabatini, S. Califano, 1960 .

Nuclear magnetic resonance as a tool for determining protonation constants of natural polyprotic bases in solution.

P. Gans, S. Ghelli, C. Frassineti, 1995, Analytical biochemistry.

Complex formation equilibria between 2-amino-2(hydroxymethyl)-1,3,-propanediol (tris, tham) and nickel(II), copper(II), zinc(II) and hydrogen ions in aqueous solutions

A. Sabatini, A. Vacca, L. Bologni, 1983 .

In vivo (31)P-MRS assessment of cytosolic [Mg(2+)] in the human skeletal muscle in different metabolic conditions.

B. Barbiroli, S. Iotti, C. Frassineti, 2000, Magnetic resonance imaging.

SUPERQUAD: an improved general program for computation of formation constants from potentiometric data

P. Gans, A. Sabatini, A. Vacca, 1985 .

Complex formation equilibria between 1,1,1-tris(N-methylaminomethyl)ethane and nickel(II), copper(II), zinc(II) and hydrogen ions

M. Micheloni, A. Sabatini, A. Vacca, 1983 .

Infrared Spectra of Substituted Thiocyanate Complexes. The Effect of the Substituent on Bond Type. II

I. Bertini, A. Sabatini, 1965 .

Investigation of equilibria in solution. Determination of equilibrium constants with the HYPERQUAD suite of programs.

P. Gans, A. Sabatini, A. Vacca, 1996, Talanta.

Determination of protonation constants of some fluorinated polyamines by means of 13C NMR data processed by the new computer program HypNMR2000. Protonation sequence in polyamines

P. Gans, S. Ghelli, C. Frassineti, 2003, Analytical and bioanalytical chemistry.

Infrared Spectra between 100 and 2500 Cm.-1 of Some Complex Metal Cyanates, Thiocyanates, and Selenocyanates

I. Bertini, A. Sabatini, 1965 .

Far-Infrared Spectra and Vibrational Force Constants of the Ions AuCl4-, AuBr4-, and PtCl42-

V. Schettino, A. Sabatini, L. Sacconi, 1964 .

Infrared Spectra and Bonding in Transition Metal Nitrosyl Complexes

P. Gans, A. Sabatini, L. Sacconi, 1966 .

SUPERQUAD: an improved general program for computation of formation constants from potentiometric data

P. Gans, A. Sabatini, A. Vacca, 1985 .

Far-Infrared Spectra of Some Tetrahalo Metal Complexes

A. Sabatini, L. Sacconi, 1964 .

Hyperquad simulation and speciation (HySS): a utility program for the investigation of equilibria involving soluble and partially soluble species

P. Gans, A. Ienco, L. Alderighi, 1999 .

Determination of equilibrium constants from spectrophometric data obtained from solutions of known pH : The program pHab

P. Gans, A. Sabatini, A. Vacca, 1999 .

Two problems involved in solving complex formation equilibria: the selection of species and the calculation of stability constants

A. Sabatini, A. Vacca, M. Gristina, 1972 .

Solution chemistry of macrocycles. Part 1. Basicity constants of 1,4,8,11-tetra-azacyclotetradecane, 1,4,8,12-tetra-azacyclopentadecane, and 1,4,8,11-tetramethyl-1,4,8,11-tetra-azacyclotetradecane

M. Micheloni, A. Sabatini, P. Paoletti, 1978 .

Infrared Spectra from 80 to 2000 Cm -1 of Some Metal-Ammine Complexes

P. Gans, A. Sabatini, L. Sacconi, 1964 .

An improved computer program for the computation of formation constants from potentiometric data

P. Gans, A. Sabatini, A. Vacca, 1976 .

Synthesis and characterization of the complexes [Cu(II)(Et4todit)X2]n·nTHF (Et4todit=4,5,6,7-tetrathiocino[1,2-b:3,4-b′]-diimidazolyl-1,3,8,10-tetraethyl-2,9-dithione; XCl, Br). Crystal and molecular structure of [Cu(II)(Et4todit)Cl2]n·nTHF

E. Trogu, P. Deplano, A. Sabatini, 1991 .

Nickel(II), copper(II) and zinc(II) complexes of 1,1,1-tris(aminomethyl)propane. A calculation procedure of stepwise formation constants and their standard errors from the Values Obtained for the Cumulative Equilibria

A. Sabatini, A. Vacca, M. Michelon, 1977 .

Complex formation equilibria between 1,1,1-tris(amino-methyl)ethane and divalent transition metal ions: the chemical model and thermodynamic quantities

A. Sabatini, A. Vacca, 1975 .

STRUCTURAL INVESTIGATION OF TWO CARBONYL COMPLEXES OF COBALT(I) AND NICKEL(0) WITH THE LIGAND TRIS(2-DIPHENYLPHOSPHINOETHYL)AMINE

A. Sabatini, C. A. Ghilardi, L. Sacconi, 1976 .

Mathematical algorithms and computer programs for the determination of equilibrium constants from potentiometric and spectrophotometric measurements

P. Gans, A. Sabatini, A. Vacca, 1992 .

Simultaneous Calculation of Equilibrium Constants and Standard Formation Enthalpies from Calorimetric Data for Systems with Multiple Equilibria in Solution

P. Gans, A. Sabatini, A. Vacca, 2008 .

Far-Infrared Spectra of Oxochloro and Oxobromo Complexes of Nb(V), Mo(V), and W(V)

I. Bertini, A. Sabatini, 1966 .

Potentiometric and electron spin resonance investigation on the interactions between adenosine 5′-triphosphate (atp) and triphosphate ligands with vanadyl ion. Synthesis and characterization of solid vanadyl-atp compounds from acidic aqueous solution

R. Cini, F. Laschi, A. Sabatini, 1989 .

Infrared spectra in polarized light of Na,2[Fe(NO) (CN)s].2H20

A. Sabatini, 1967 .

Infrared spectra and bonding in metal-nitrosyl complexes

P. Gans, A. Sabatini, L. Sacconi, 1966 .

Balanced Biochemical Reactions: A New Approach to Unify Chemical and Biochemical Thermodynamics

S. Iotti, A. Sabatini, A. Vacca, 2012, PloS one.

Evaluation of thermodynamic parameters for highly correlated chemical systems: a spectrophotometric study of the 1 : 1 and 2 : 1 equilibria between I2 and 1,1′-methylenebis(3-methyl-4-imidazoline-2-thione)(mbit) and 1,1′-ethylenebis(3-methyl-4-imidazoline-2-thione)(ebit). Crystal and molecular struc

E. Trogu, P. Deplano, M. L. Mercuri, 1996 .

Superquad - a new computer program for determination of stability constants of complexes by potentiometric titration

P. Gans, A. Sabatini, A. Vacca, 1983 .

Thermochemistry of some Transition-Metal Tetrahalocomplexes

A. Sabatini, P. Paoletti, 1964 .

A procedure for the calculation of enthalpy changes from continuoustitration calorimetric experiments

A. Sabatini, A. Vacca, L. Bologni, 1981 .

Thermodynamics of the acid dissociation of BOPTA. Determination of equilibrium constants by means of 13C NMR spectroscopy

P. Gans, A. Bianchi, S. Ghelli, 1999 .

Interaction of diiodine with Et4todit = 4,5,6,7-tetrathiocino [1,2-b:3,4-b′]diimidazolyl-1,3,8,10-tetraethyl-2,9-dithione. Crystal and molecular structure of Et4todit•2I2

E. Trogu, P. Deplano, D. Atzei, 1989 .

Chemical and biochemical thermodynamics reunification (IUPAC Technical Report)

G. P. Moss, S. Iotti, A. Sabatini, 2020, Chemistry International.

Chemical and biochemical thermodynamics reuni ﬁ cation (IUPAC Technical Report)

G. P. Moss, S. Iotti, A. Sabatini, 2021 .

Actomyosin interaction at low ATP concentrations

E. Longa, S. Iotti, A. Sabatini, 2016, European Biophysics Journal.