1. Preface and Scientific Biography of Flavio Toigo

   Preface 04 August 2016 Pages: 1 - 2

2. Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin–Orbit Coupling

   • A. Ambrosetti
   • L. Salasnich
   • P. L. Silvestrelli

   OriginalPaper 06 April 2016 Pages: 3 - 25

   

3. A Density Functional Approach to Para-hydrogen at Zero Temperature

   • Francesco Ancilotto
   • Manuel Barranco
   • Marti Pi

   OriginalPaper 12 January 2016 Pages: 26 - 38

   

4. Roton Excitations and the Fluid–Solid Phase Transition in Superfluid 2D Yukawa Bosons

   • S. Molinelli
   • D. E. Galli
   • M. Motta

   OriginalPaper 12 May 2016 Pages: 39 - 58

   

5. Quantum Correlations of Few Dipolar Bosons in a Double-Well Trap

   • Michele Pizzardo
   • Giovanni Mazzarella
   • Luca Salasnich

   OriginalPaper 12 April 2016 Pages: 59 - 78

   

6. Gauge Invariance of Thermal Transport Coefficients

   • Loris Ercole
   • Aris Marcolongo
   • Stefano Baroni

   OriginalPaper 15 April 2016 Pages: 79 - 86

   

7. Universality in Cuprates: A Gauge Approach

   • P. A. Marchetti
   • G. Bighin

   OriginalPaper 02 May 2016 Pages: 87 - 101

   

8. Efimov-Like Behaviour in Low-Dimensional Polymer Models

   • Federica Mura
   • Somendra M. Bhattacharjee
   • Antonio Trovato

   OriginalPaper 20 May 2016 Pages: 102 - 121

   

9. Approximating the 3D Character of a Van Der Waals Atom–Solid Potential

   • L. W. Bruch

   OriginalPaper 27 April 2016 Pages: 122 - 128

10. Commensurate Phases of Kr Adsorbed on Single-Walled Carbon Nanotubes

    • Mamadou T. Mbaye
    • Sidi M. Maiga
    • Silvina M. Gatica

    OriginalPaper 22 February 2016 Pages: 129 - 137

    

11. Adsorption on Highly Ordered Porous Alumina

    • Giampaolo Mistura
    • Lorenzo Bruschi
    • Woo Lee

    OriginalPaper 19 April 2016 Pages: 138 - 160

    

12. Quasi-One-Dimensional Electronic States Inside and Outside Helium-Plated Carbon Nanotubes

    • M. Motta
    • D. E. Galli
    • M. W. Cole

    OriginalPaper 03 June 2016 Pages: 161 - 173

    

13. First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects

    • Maria Clelia Righi
    • Giovanna Zilibotti
    • Carlo Maria Bertoni

    OriginalPaper 03 May 2016 Pages: 174 - 182

    

14. Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)

    • Pier Luigi Silvestrelli
    • Alberto Ambrosetti

    OriginalPaper 01 February 2016 Pages: 183 - 197