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 - AS
Fokko M. Mulder RST/Fundamental Aspects of Materials and Energy - AS
F.M. Mulder RST/Fundamental Aspects of Materials and Energy - AS
Research Group
RST/Fundamental Aspects of Materials and Energy (AS) (TU Delft)
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Published Date

2010

Language

Undefined/Unknown

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Faculty

Applied Sciences

Department

RST/Radiation, Science and Technology

Research Group

RST/Fundamental Aspects of Materials and Energy