Negative isotope effect for charge transport in acenes and derivatives – a theoretical conclusion
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Title
Negative isotope effect for charge transport in acenes and derivatives – a theoretical conclusion
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 5, Pages 3273-3280
Publisher
Royal Society of Chemistry (RSC)
Online
2014-12-04
DOI
10.1039/c4cp04826a
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- (2014) Yuqian Jiang et al. Journal of Physical Chemistry Letters
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- (2013) Gaurav Giri et al. ADVANCED MATERIALS
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- (2013) Hajime Kobayashi et al. JOURNAL OF CHEMICAL PHYSICS
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- (2011) Shuo Chai et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Hall-Effect Measurements Probing the Degree of Charge-Carrier Delocalization in Solution-Processed Crystalline Molecular Semiconductors
- (2011) Jui-Fen Chang et al. PHYSICAL REVIEW LETTERS
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- (2010) Tomo Sakanoue et al. NATURE MATERIALS
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- (2010) A. S. Rodin et al. PHYSICAL REVIEW LETTERS
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- (2010) A. J. Kronemeijer et al. PHYSICAL REVIEW LETTERS
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- (2009) Jonathan D. Yuen et al. NATURE MATERIALS
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- (2009) Guangjun Nan et al. PHYSICAL REVIEW B
- The role of acoustic phonon scattering in charge transport in organic semiconductors: a first-principles deformation-potential study
- (2009) Ling Tang et al. Science in China. Series B, Chemistry
- The Larger Acenes: Versatile Organic Semiconductors
- (2007) John E. Anthony ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
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