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"Density-functional Based Tight-binding Calculations on Thiophene Polymorphism."

J. Widany et al. (2001)

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DOI: 10.1155/2001/93289

access: open

type: Journal Article

metadata version: 2023-05-08

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  - journals/vlsi/WidanyDCL01
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  - https://dblp.org/rec/journals/vlsi/WidanyDCL01
J. Widany, G. Daminelli, Aldo Di Carlo, Paolo Lugli:
Density-functional Based Tight-binding Calculations on Thiophene Polymorphism. VLSI Design 13(1-4): 393-397 (2001)

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