| 1. |
- Azeem, Hafiz Abdul, et al.
(författare)
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Can you smell smoke?
- 2019
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Ingår i: Spectroscopy Europe. - 0966-0941. ; 31:1, s. 22-23
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Tidskriftsartikel (refereegranskat)
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| 2. |
- Boman, Johan, 1955
(författare)
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Analysis of urban aerosol paricles by XRF
- 2009
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Ingår i: Spectroscopy Europe. - 0966-0941. ; 21:6, s. 11-14
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- Urban pollution is a significant problem throughout the world. analysis of aerosol particles can give important information on theri origin, leading to better control measures. Trace element analysis of urban aerosol particles using X-ray fluorescence spectrometry is described in this article.
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| 3. |
- Fors, Yvonne, 1975, et al.
(författare)
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X-ray fluorescence for cultural heritage: scanning biochemical fingerprints in archaeological shipwrecks.
- 2015
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Ingår i: Spectroscopy Europe. - 0966-0941. ; 27:1, s. 11-13
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Forskningsöversikt (refereegranskat)abstract
- Yvonne Fors, Håkan Grudd, Anders Rindby and Lennart Bornmalm tell us about “X-ray fluorescence for cultural heritage: scanning biochemical fingerprints in archaeological shipwrecks”. Two outstanding examples of the preservation of wood are the warships Vasa, in Stockholm and the Mary Rose in Portsmouth and this article looks at the role XRF has played in the preservation of the wood of both ships.
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| 4. |
- Johansson, Patrik, 1969, et al.
(författare)
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Interpretation of infrared and Raman spectra assisted by computational chemistry
- 2010
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Ingår i: Spectroscopy Europe. - 0966-0941. ; 22:2, s. 14-17
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- A study was conducted to interpret infrared and Raman spectra assisted by computational chemistry. The Raman spectrum of the room temperature ionic liquid 1-butyl-3-methyl-imidazolium tetra-fluoroborate [BMI][BF4] was shown and the task of band assignment for the experimental spectrum was simple. The computational chemistry was found to be helpful in creating a set of models, including atomic coordinates for the cation in different conformational states. Each vibrational mode was considered to be completely decoupled from all other modes and each movement from the equilibrium atomic distances to be harmonic to prevent the computational chemistry from becoming complex.
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