Atomistic molecular dynamics simulations have been performed on the columnar state of the discogen hexa-pentyloxy-tryphenilene.
CINACCHI G., COLLE R., TANI A. (2004). Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State. JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL, 108, 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:
Eventuali allegati, non sono esposti
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
