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Effect of Bending on the Electrical Characteristics of Flexible Organic Single Crystal-based Field-effect Transistors
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Toward understanding mobile proton behavior from first principles calculation: the short hydrogen bond in crystalline

Carole A Morrison1, Muhammad M Siddick, Philip J Camp

  • 1School of Chemistry, University of Edinburgh, West Mains Road, Edinburgh EH9 3JJ, UK. C.Morrison@ed.ac.uk

Journal of the American Chemical Society
|March 18, 2005
PubMed

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