We present a maximum entropy internal order method for analyzing chain conformations in liquid crystalline solutions. We show how prior knowledge of the conformational distribution can be taken into account and apply the method to the determination of the conformation of n-alkanes in liquid crystals without invoking molecular field or other approximate theoretical models.
The conformations of alkyl chains in fluids. A maximum entropy approach / R., Berardi; Spinozzi, Francesco; AND C., Zannoni. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 260:(1996), pp. 633-638.
The conformations of alkyl chains in fluids. A maximum entropy approach
SPINOZZI, Francesco;
1996-01-01
Abstract
We present a maximum entropy internal order method for analyzing chain conformations in liquid crystalline solutions. We show how prior knowledge of the conformational distribution can be taken into account and apply the method to the determination of the conformation of n-alkanes in liquid crystals without invoking molecular field or other approximate theoretical models.File in questo prodotto:
Non ci sono file associati a questo prodotto.
I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
