Matrix-isolation and solid state low temperature FT-IR study of 2,3-butanedione (diacetyl)
2,3-Butanedione (diacetyl) was studied by matrix-isolation and low temperature solid state FT-IR spectroscopy, supported by molecular orbital calculations undertaken at the DFT(B3LYP) and MP2 levels of theory with the 6-311++G(d,p) basis set. Both in the crystalline phase and in the matrices, the co...
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| Formato: | article |
| Idioma: | eng |
| Publicado em: |
2003
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| Texto completo: | http://hdl.handle.net/10316/5152 |
| País: | Portugal |
| Oai: | oai:estudogeral.sib.uc.pt:10316/5152 |