A Density Functional Theory Study on the Metal Binding Properties and Electronic Transitions of Dithienopyrole Derivatives

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dc.contributor.authorP. Thanakit
dc.contributor.authorP. Chittratan
dc.contributor.authorS. Pratontep
dc.contributor.authorD. Sae-Tang Phromyothin
dc.date.accessioned2025-07-21T05:54:59Z
dc.date.issued2014-05-23
dc.identifier.doi10.1080/10584587.2014.905372
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/4615
dc.subjectTetrahydrofuran
dc.subject.classificationMolecular Sensors and Ion Detection
dc.titleA Density Functional Theory Study on the Metal Binding Properties and Electronic Transitions of Dithienopyrole Derivatives
dc.typeArticle

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