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 6-311þþG(d,p) basis set. Both in the crystalline phase and in the matrices, the co
Low temperature matrix-isolation and solid state vibrational spectra of tetrazole
✍ Scribed by Bugalho, Susana C. S.; Maçôas, Ermelinda M. S.; Lurdes S. Cristiano, M.; Fausto, Rui
- Book ID
- 111676442
- Publisher
- Royal Society of Chemistry
- Year
- 2001
- Tongue
- English
- Weight
- 177 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1463-9076
- DOI
- 10.1039/b103344c
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