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Number of items: 13.

D

Demontis, Pierfranco and Gulín-González, Jorge and Suffritti, Giuseppe Baldovino (2006) Molecular dynamics simulation study of superhydrated perdeuterated natrolite using a new interaction potential model. The Journal of Physical Chemistry. B, Vol. 110 (14), p. 7513-7518. eISSN 1520-5207. Article.

Demontis, Pierfranco and Fenu, Luca A. and Suffritti, Giuseppe Baldovino (2005) Understanding diffusion in confined systems: methane in a ZK4 molecular sieve. A molecular dynamics simulation study. The Journal of Physical Chemistry. B, Vol. 109 (38), p. 18081-18087. eISSN 1520-5207. Article.

Demontis, Pierfranco and Suffritti, Giuseppe Baldovino and Tilocca, Antonio (1999) Recombination reactions and diffusive properties of diatomic molecules in two different microporous structures: silicalite and ZK4. The Journal of Physical Chemistry. B, Vol. 103 (38), p. 8141-8152. eISSN 1520-5207. Article.

Demontis, Pierfranco and Stara, Giovanna and Suffritti, Giuseppe Baldovino (2003) Behavior of water in the hydrophobic zeolite silicalite at different temperatures. A molecular dynamics study. The Journal of Physical Chemistry. B, Vol. 107 (18), p. 4426-4436. eISSN 1520-5207. Article.

Demontis, Pierfranco and Pazzona, Federico Giovanni and Suffritti, Giuseppe Baldovino (2008) Introducing a cellular automaton as an empirical model to study static and dynamic properties of molecules adsorbed in zeolites. The Journal of Physical Chemistry. B, Vol. 112 (39), p. 12444-12452. eISSN 1520-5207. Article.

Demontis, Pierfranco and Pazzona, Federico Giovanni and Suffritti, Giuseppe Baldovino (2006) A Lattice-Gas Cellular Automaton to model diffusion in restricted geometries. The Journal of Physical Chemistry. B, Vol. 110 (27), p. 13554-13559. eISSN 1520-5207. Article.

Demontis, Pierfranco and Suffritti, Giuseppe Baldovino (1997) Sorbate-loading dependence of diffusion mechanism in a cubic symmetry zeolite of type ZK4: a molecular dynamics study. The Journal of Physical Chemistry. B, Vol. 101 (30), p. 5789-5793. eISSN 1520-5207. Article.

F

Falcaro, Paolo and Grosso, David and Amenitsch, Heinz and Innocenzi, Plinio (2004) Silica orthorhombic mesostructured films with low refractive index and high thermal stability. The Journal of Physical Chemistry. B, Vol. 108 (30), p. 10942-10948. eISSN 1520-5207. Article.

I

Innocenzi, Plinio and Kidchob, Tongjit and Bertolo, Johnny Mio and Piccinini, Massimo and Cestelli Guidi, Mariangela and Marcelli, Augusto Claudio (2006) Time-resolved infrared spectroscopy as an in situ tool to study the kinetics during self-assembly of mesostructured films. The Journal of Physical Chemistry. B, Vol. 110 (22), p. 10837-10841. eISSN 1520-5207. Article.

M

Masia, Marco and Rey, Rossend (2004) Computational study of γ-butyrolactone and Li+/γ-butyrolactone in gas and liquid phases. The Journal of Physical Chemistry. B, Vol. 108 (46), p. 17992-18002. eISSN 1520-5207. Article.

Masia, Marco and Probst, Michael and Rey, Rossend (2004) Ethylene carbonate-Li+: a theoretical study of structural and vibrational properties in gas and liquid phases. The Journal of Physical Chemistry. B, Vol. 108 (6), p. 2016-2027. eISSN 1520-5207. Article.

Masia, Marco and Rey, Rossend (2003) Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(Aq). The Journal of Physical Chemistry. B, Vol. 107 (12), p. 2651-2659. eISSN 1520-5207. Article.

Malfatti, Luca and Marongiu, Daniela and Costacurta, Stefano and Falcaro, Paolo and Amenitsch, Heinz and Marmiroli, Benedetta and Grenci, Gianluca and Casula, Maria Francesca and Innocenzi, Plinio (2010) Writing self-assembled mesostructured films with in situ formation of gold nanoparticles. The Journal of Physical Chemistry. B, Vol. 22 (6), p. 2132-2137. eISSN 1520-5207. Article.

This list was generated on Tue Jul 29 22:50:37 2014 CEST.