BARZAGHI, MARIO
BARZAGHI, MARIO
Istituto di Scienze e Tecnologie Molecolari - ISTM - Sede Milano (attivo dal 18/11/1923 al 31/12/2021)
Physicochemical properties of zwitterionic L- and DL-alanine crystals from their experimental and theoretical charge densities
2008 Destro, R; Soave, R; Barzaghi, M
Progress in the evaluation of intermolecular interaction energies from X-ray diffraction data
2008 Soave, R.; Barzaghi, M.; Destro, R.
PAMoC - Online User's Manual
2007 Barzaghi, Mario; Barzaghi, Mario
Progress in the Understanding of Drug-Receptor Interactions, Part 2: Experimental and Theoretical Electrostatic Moments and Interaction Energies of an Angiotensin II Receptor Antagonist (C30 H30 N6 O3 S)
2007 Soave, R; Barzaghi, M; Destro, R
PAMoC: The Power Tool for Charge Density Analysis.
2005 Barzaghi, Mario; Barzaghi, Mario
Progress in Understanding Drug-Receptor Interactions: I. Experimental Charge Density Study of an Angiotensin II Receptor Antagonist (C30H30N6O3S) at T=17K
2005 Destro, R; Soave, R; Barzaghi, M; Lo Presti, L
Experimental Charge Density of alfa-Glycine at 23 K
2000 Destro R.; Roversi P.; Barzaghi M.; Marsh R.E.
Structural study of the solid-state photoaddition reaction of arylidenoxindoles
2000 M. Milanesio; D. Viterbo; A. Albini; E. Fasani; R. Bianchi; M. Barzaghi
Charge density in crystalline citrinin from X-ray diffraction at 19 K
1996 Pietro Roversi; Mario Barzaghi; Felicita Merati; Riccardo Destro
On the chemical nature of transition states in cycloaddition reactions: a charge density topological approach. Application to the thermal cycloaddition of two ethylenes and to the Diels Alder reaction of butadiene and ethylene
1989 C. Gatti; M. Barzaghi; L. Bonati; D. Pitea
Substituents effects on the planarization energy and the relative stability of Winstein and Möbius structures of the homotropylium cation
1988 M. Barzaghi; C. Gatti
Homoaromaticity versus Moebius Aromaticity
1987 Barzaghi, Mario; Gatti, Carlo