Structural properties of doped polyacetylene chains: a comparative theoretical investigation using Hartree?Fock, M�ller?Plesset second-order perturbation theory, and density functional theory approaches
Champagne, Beno�t, Spassova, MilenaVolume:
6
Year:
2004
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/b402635g
File:
PDF, 700 KB
english, 2004