Research

Main fields: Physical organic chemistry
Computational chemistry
Electron Spin Resonance spectroscopy
Current interests: Quantum Topological (QTAIM | QCT) and Multipole Analysis of Experimental and Theoretical Electron Densities
Experimental and Theoretical Charge Density Approach (ECDA and TCDA) to Molecular Interaction Energies
Molecular Design
Modelling and Data Analysis
Main project: Properties of Atoms and Molecules in Crystals
PAMoC

Research Publications

Hosted by ResearcherID.com:
Hosted by publicationslist.org: Publications list
Hosted by researchgate.org: Mario Barzaghi
Hosted by mendeley.com: Mario Barzaghi
Hosted by Microsoft Academic Search: Mario Barzaghi

Links


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