Energy and Materials
- Published
X-ray Crystal Structure, Raman Spectroscopy and Ab Initio Density Functional Theory Calculations on 1,1,3,3-Tetramethylguanidinium Bromide. / Berg, Rolf W.; Riisager, Anders; Nguyen van Buu, Olivier; Fehrmann, Rasmus; Harris, Pernille; Kristensen, Steffen Buus; Brunetti, Anna Chiara.
In: Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, Vol. 114, 2010, p. 13175-13181.Publication: Research - peer-review › Journal article – Annual report year: 2010