Additivity of electron correlation energy and the ab initio MO calculation of (0–0) S1←S0 transition energies: polychlorinated dibenzofurans
Tomoko Imasaka, Shoji HirokawaVolume:
710
Year:
2004
Language:
english
Pages:
5
DOI:
10.1016/j.theochem.2004.08.003
File:
PDF, 110 KB
english, 2004