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Ab initio HF and DFT calculations of geometric structures and vibrational spectra of electrically conducting doped oligothiophenes

✍ Scribed by J. Casado; V. Hernández; F.J. Ramı&#x0301;rez; J.T. López Navarrete

Book ID: 114143313
Publisher: Elsevier Science
Year: 1999
Tongue: English
Weight: 380 KB
Volume: 463
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(98)00416-3

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