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Structure and electronic properties of cyanothiophene derivatives: A theoretical ab initio and DFT study
Marcos A. De Oliveira, Hélio F. Dos Santos, Wagner B. De AlmeidaVolume:
90
Year:
2002
Language:
english
Pages:
8
DOI:
10.1002/qua.10041
File:
PDF, 163 KB
english, 2002