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Volumn 109, Issue 1, 2000, Pages 97-100
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Polarization energy calculations of charge transfer states in the α-sexithiophene crystal
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Author keywords
[No Author keywords available]
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Indexed keywords
CHARGE TRANSFER;
ELECTRONIC DENSITY OF STATES;
FOURIER TRANSFORMS;
LIGHT POLARIZATION;
SPECTRUM ANALYSIS;
DIELECTRIC TENSOR ANISOTROPY;
ELECTROABSORPTION SPECTRA;
LOW TEMPERATURE POLYMORPH;
POLARIZATION ENERGY;
SEXITHIOPHERE CRYSTAL;
ORGANIC CONDUCTORS;
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EID: 0033889266
PISSN: 03796779
EISSN: None
Source Type: Journal
DOI: 10.1016/S0379-6779(99)00204-0 Document Type: Article |
Times cited : (16)
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References (40)
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