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Solvent effects on electronic properties, geometries and internal rotation barriers of bithiophenes. An ab initio self-consistent reaction field theoretical study

✍ Scribed by V. Hernández; J.T. López Navarrete


Book ID
116136801
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
355 KB
Volume
76
Category
Article
ISSN
0379-6779

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