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, S. V. Hoffmann, Paulo Manuel Assis Loureiro Limão-vieira, Nigel J. Mason, Martyn F. Ģuest, Marie Jeanne Hubin-Franskin, Jacques Heinesch, Alexandre Giuliani
Dive into the research topics of 'The electronic states of isoxazole studied by VUV absorption, electron energy-loss spectroscopies and ab initio multi-reference configuration interaction calculations'. Together they form a unique fingerprint.