The electronic states of isoxazole studied by VUV absorption, electron energy-loss spectroscopies and ab initio multi-reference configuration interaction calculations
Isobel C Walker, Michael H Palmer, Jacques Delwiche, Søren V Hoffmann, P.Limão Vieora, Nigel J Mason, Martyn F Guest, Marie-Jeanne Hubin-Franskin, J Heinesch, A GiulianiVolume:
297
Year:
2004
Language:
english
Pages:
18
DOI:
10.1016/j.chemphys.2003.10.012
File:
PDF, 351 KB
english, 2004