Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser–Parr–Pople model: III. Density functional theories
Wolfgang Förner, Jane ChinthaisongVolume:
618
Year:
2002
Language:
english
Pages:
34
DOI:
10.1016/s0166-1280(02)00296-8
File:
PDF, 425 KB
english, 2002