Density functional calculations of potential energy surface and charge transfer integrals in molecular triphenylene derivative HAT6

Journal article (2010)

Authors

M Zbiri External organisation
MR Johnson External organisation
GJ Kearley RST/Fundamental Aspects of Materials and Energy
Fokko Mulder RST/Fundamental Aspects of Materials and Energy
Research Group
RST/Fundamental Aspects of Materials and Energy
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Published Date

2010

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Undefined/Unknown

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Research Group

RST/Fundamental Aspects of Materials and Energy

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