Correlated ab initio and density functional calculations on small model molecules for the unit cell of polyparaphenylene in its aromatic and quinoidal forms: equilibrium geometries and vibrational spectra
Wolfgang Förner, Wolfram UtzVolume:
618
Year:
2002
Language:
english
Pages:
20
DOI:
10.1016/s0166-1280(02)00386-x
File:
PDF, 399 KB
english, 2002