Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene (bibtex)

by Tsourtou, Flora D., Skountzos, Emmanuel N., Peroukidis, Stavros D. and Mavrantzas, Vlasis G.

Reference:

Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene (Tsourtou, Flora D., Skountzos, Emmanuel N., Peroukidis, Stavros D. and Mavrantzas, Vlasis G.), In Soft Matter, The Royal Society of Chemistry, 2018.

Bibtex Entry:

@article{C8SM01492B,
	author ="Tsourtou, Flora D. and Skountzos, Emmanuel N. and Peroukidis, Stavros D. and Mavrantzas, Vlasis G.",
	title  ="Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene",
	journal  ="Soft Matter",
	year  ="2018",
	bibyear  ="2018",
	pages  ="-",
	publisher  ="The Royal Society of Chemistry",
	doi  ="10.1039/C8SM01492B",
	url  ="http://dx.doi.org/10.1039/C8SM01492B",
	call={pr005},
	acronym={THIOSIM},
	fulltitle={Large scale computer simulations for the exploration of the sequence of phase transitions and dynamics of poly- and oligo-thiophenes},
	pi={Vlasis Mavrantzas},
	affiliation={University of Patras},
	researchfield={Chemical Sciences and Materials}
}