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A Density Functional Theory Study on the Metal Binding Properties and Electronic Transitions of Dithienopyrole Derivatives
Thanakit, P., Chittratan, P., Pratontep, S., Phromyothin, D. Sae-TangVolume:
155
Language:
english
Journal:
Integrated Ferroelectrics
DOI:
10.1080/10584587.2014.905372
Date:
July, 2014
File:
PDF, 153 KB
english, 2014