RE.PUBLIC@POLIMI pubblicazioni di ricerca del Politecnico di Milano

FAMULARI, ANTONINO

FAMULARI, ANTONINO  

DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"  

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Titolo Data di pubblicazione Autori File
2,3-exo-Disyndiotactic Polynorbornene: a Crystalline Polymer with Tubular Helical Molecular Structure 1-gen-2011 FAMULARI, ANTONINOMEILLE, STEFANO VALDO +
2,9-Dicarbonyl-1,10-phenanthroline derivatives with an unprecedented Am(iii)/Eu(iii) selectivity under highly acidic conditions 1-gen-2013 GALLETTA, MICHELESCARAVAGGI, STEFANOMACERATA, ELENAFAMULARI, ANTONINOMELE, ANDREAMARIANI, MARIO +
4,4′-Dipyridyl Dioxide·SbF3 Cocrystal: Pnictogen Bond Prevails over Halogen and Hydrogen Bonds in Driving Self-Assembly 1-gen-2020 Scilabra P.Terraneo G.Daolio A.Baggioli A.Famulari A.Resnati G. +
A Combined Experimental and Theoretical Study on the Stereodynamics of Monoaza[5]helicenes: Solvent-Induced Increase of the Enantiomerization Barrier in 1-Aza-[5]helicene 1-gen-2015 MELE, ANDREAFAMULARI, ANTONINOMENDOLA, DANIELE +
A haptic framework for the study of inter-molecular interactions 1-gen-2011 COMAI, SARAFAMULARI, ANTONINOMAZZA, DAVIDE
A multireference valence bond approach to electronic excited states 1-gen-2001 FAMULARI, ANTONINO +
A new MO-VB approach for the determination of intermolecular forces. Theory and application to the He2, He-CH4 and He-H2O systems 1-gen-2002 FAMULARI, ANTONINO +
A new variational coupled-electron pair approach to the intermolecular interaction calculation in the framework of the valence bond theory: The case of the water dimer system 1-gen-1999 FAMULARI, ANTONINO +
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 1-gen-2012 FAMULARI, ANTONINORAOS, GUIDOBAGGIOLI, ALBERTOCASALEGNO, MOSE'MEILLE, STEFANO VALDO +
A spin‐coupled investigation of the electrophilic addition of hydrochloric acid to ethylene 1-gen-1999 FAMULARI, ANTONINO +
Ab initio computational approaches to weakly interacting systems in the framework of the Valence Bond theory: from small to large van der Waals molecules 1-gen-2002 FAMULARI, ANTONINO +
Ab initio MO–VB study of water dimer 1-gen-1998 FAMULARI, ANTONINO +
Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures 1-gen-2001 FAMULARI, ANTONINO +
Ab initio non-orthogonal approaches to weakly interacting systems 1-gen-2001 FAMULARI, ANTONINO +
Ab initio study of helium dimer 1-gen-2001 FAMULARI, ANTONINO +
Ab initio study on the crystallographic solvation pattern of the cytosine-guanine base pair in DNA 1-gen-2001 FAMULARI, ANTONINO +
An orthogonal approach to determine extremely localised molecular orbitals 1-gen-2000 FAMULARI, ANTONINO +
Analysis of the Reactivity on the C7H6 Potential Energy Surface 1-gen-2011 POLINO, DANIELAFAMULARI, ANTONINOCAVALLOTTI, CARLO ALESSANDRO
Application of the DIIS technique to improve the convergence properties of the SCF-MI algorithm 1-gen-2001 FAMULARI, ANTONINO +
Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory: Study of the van der Waals complex He-CH4 Source: JOURNAL OF CHEMICAL PHYSICS Volume: 113 Issue: 16 Pages: 6724-6735 Published: OCT 22 2000 Times Cited: 10 1-gen-2000 FAMULARI, ANTONINO +