M. Halo

发表

Periodic ab initio estimates of the dispersive interaction between molecular nitrogen and a monolayer of hexagonal BN.

I. Baraille, R. Dovesi, C. Pisani, 2011, Physical chemistry chemical physics : PCCP.

A local MP2 periodic study of crystalline argon

S. Casassa, L. Maschio, M. Halo, 2008 .

Experimental and first-principles IR characterization of quercetin adsorbed on a silica surface

S. Casassa, G. Berlier, I. Miletto, 2016, Theoretical Chemistry Accounts.

Periodic local-MP2 computational study of crystalline neon.

C. Pisani, S. Casassa, L. Maschio, 2009, Physical chemistry chemical physics : PCCP.

Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications

Cesare Pisani, Lorenzo Maschio, Silvia Casassa, 2008, J. Comput. Chem..

A local-MP2 approach to the ab initio study of electron correlation in crystals and to the simulation of vibrational spectra: the case of Ice XI

C. Pisani, A. Erba, S. Casassa, 2009 .

Beyond a Hartree–Fock description of crystalline solids: the case of lithium hydride

Cesare Pisani, Lorenzo Maschio, Silvia Casassa, 2007 .

Local MP2 periodic study of rare-gas crystals

C. Pisani, S. Casassa, L. Maschio, 2009 .

Electron correlation decides the stability of cubic versus hexagonal boron nitride.

M. Schütz, C. Pisani, S. Casassa, 2011 .