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Structural, torsional, vibrational and response electric properties of 2,2′-bitellurophene rotamers. An ab initio and density functional theory investigation

✍ Scribed by A. Alparone

Book ID
123617971
Publisher
Springer
Year
2013
Tongue
English
Weight
742 KB
Volume
25
Category
Article
ISSN
1040-0400

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