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A study on the electronic and charge transfer properties in tin phthalocyanine (SnPc) derivatives by density functional theory

✍ Scribed by Ahmad Irfan; Abdullah G. Al-Sehemi; Abdullah M. Asiri; Muhammad Nadeem; Khalid A. Alamry


Book ID
116379975
Publisher
Elsevier
Year
2011
Tongue
English
Weight
743 KB
Volume
977
Category
Article
ISSN
2210-271X

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