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Investigation of single molecule and monolayer properties with Monte Carlo simulations of a coarse-grained model for alpha-sexithiophene

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1. http://rave.ohiolink.edu/etdc/view?acc_num=akron1511314081783002

Identifer	oai:union.ndltd.org:OhioLink/oai:etd.ohiolink.edu:akron1511314081783002
Date	07 June 2018
Creators	Garcia, Claudio J.
Publisher	University of Akron / OhioLINK
Source Sets	Ohiolink ETDs
Language	English
Detected Language	English
Type	text
Source	http://rave.ohiolink.edu/etdc/view?acc_num=akron1511314081783002
Rights	unrestricted, This thesis or dissertation is protected by copyright: some rights reserved. It is licensed for use under a Creative Commons license. Specific terms and permissions are available from this document's record in the OhioLINK ETD Center.