Atomistic molecular dynamics simulations have been performed on the columnar state of the discogen hexa-pentyloxy-tryphenilene.
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State / CINACCHI G.; COLLE R.; TANI A.. - In: JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL. - ISSN 1520-6106. - STAMPA. - 108:(2004), pp. 7969-7977.
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State
COLLE, RENATO;
2004
Abstract
Atomistic molecular dynamics simulations have been performed on the columnar state of the discogen hexa-pentyloxy-tryphenilene.File in questo prodotto:
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