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The Journal of Physical Chemistry. A
|
August 28, 2012
Molybdenum(VI) oxosulfato complexes in MoO3-K2S2O7-K2SO4 molten mixtures: stoichiometry, vibrational properties, and molecular structures
Angelos G Kalampounias, George Tsilomelekis, Rolf W Berg, et al.
Acta Crystallographica. Section B, Structural Science
|
September 22, 2009
Structure of caesium disulfate at 120 and 273 K
Kenny Ståhl, Rolf W Berg, K Michael Eriksen, et al.
The Journal of Physical Chemistry. A
|
April 6, 2011
Raman spectroscopic study of tungsten(VI) oxosulfato complexes in WO3-K2S2O7-K2SO4 molten mixtures: stoichiometry, vibrational properties, and molecular structure
Andreas L Paulsen, Angelos G Kalampounias, Rolf W Berg, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 28, 2005
Thermomorphic phase separation in ionic liquid-organic liquid systems--conductivity and spectroscopic characterization
Anders Riisager, Rasmus Fehrmann, Rolf W Berg, et al.
Applied Spectroscopy
|
April 26, 2007
Diffusion measurements in binary liquid mixtures by Raman spectroscopy
Rolf W Berg, Susanne Brunsgaard Hansen, Alexander A Shapiro, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Raman and ab initio studies of simple and binary 1-alkyl-3-methylimidazolium ionic liquids
Rolf W Berg, Maggel Deetlefs, Kenneth R Seddon, et al.
The Journal of Physical Chemistry. A
|
September 23, 2010
Raman spectroscopic study of the vapor phase of 1-methylimidazolium ethanoate, a protic ionic liquid
Rolf W Berg, José N Canongia Lopes, Rui Ferreira, et al.
The Journal of Physical Chemistry. B
|
June 11, 2009
Crystal structure, vibrational spectroscopy and ab initio density functional theory calculations on the ionic liquid forming 1,1,3,3-tetramethylguanidinium bis{(trifluoromethyl)sulfonyl}amide
Rolf W Berg, Anders Riisager, Olivier N Van Buu, et al.
The Journal of Physical Chemistry. A
|
December 3, 2010
X-ray crystal structure, Raman spectroscopy, and Ab initio density functional theory calculations on 1,1,3,3-tetramethylguanidinium bromide
Rolf W Berg, Anders Riisager, Olivier N Van Buu, et al.
Journal of Pharmaceutical Sciences
|
August 8, 2006
Characterization of temperature-induced phase transitions in five polymorphic forms of sulfathiazole by terahertz pulsed spectroscopy and differential scanning calorimetry
J Axel Zeitler, David A Newnham, Philip F Taday, et al.
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Search research articles
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Showing results (11-20 of 20) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 20 results.
The Journal of Physical Chemistry. A
|
August 28, 2012
Molybdenum(VI) oxosulfato complexes in MoO3-K2S2O7-K2SO4 molten mixtures: stoichiometry, vibrational properties, and molecular structures
Angelos G Kalampounias, George Tsilomelekis, Rolf W Berg, et al.
Acta Crystallographica. Section B, Structural Science
|
September 22, 2009
Structure of caesium disulfate at 120 and 273 K
Kenny Ståhl, Rolf W Berg, K Michael Eriksen, et al.
The Journal of Physical Chemistry. A
|
April 6, 2011
Raman spectroscopic study of tungsten(VI) oxosulfato complexes in WO3-K2S2O7-K2SO4 molten mixtures: stoichiometry, vibrational properties, and molecular structure
Andreas L Paulsen, Angelos G Kalampounias, Rolf W Berg, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 28, 2005
Thermomorphic phase separation in ionic liquid-organic liquid systems--conductivity and spectroscopic characterization
Anders Riisager, Rasmus Fehrmann, Rolf W Berg, et al.
Applied Spectroscopy
|
April 26, 2007
Diffusion measurements in binary liquid mixtures by Raman spectroscopy
Rolf W Berg, Susanne Brunsgaard Hansen, Alexander A Shapiro, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Raman and ab initio studies of simple and binary 1-alkyl-3-methylimidazolium ionic liquids
Rolf W Berg, Maggel Deetlefs, Kenneth R Seddon, et al.
The Journal of Physical Chemistry. A
|
September 23, 2010
Raman spectroscopic study of the vapor phase of 1-methylimidazolium ethanoate, a protic ionic liquid
Rolf W Berg, José N Canongia Lopes, Rui Ferreira, et al.
The Journal of Physical Chemistry. B
|
June 11, 2009
Crystal structure, vibrational spectroscopy and ab initio density functional theory calculations on the ionic liquid forming 1,1,3,3-tetramethylguanidinium bis{(trifluoromethyl)sulfonyl}amide
Rolf W Berg, Anders Riisager, Olivier N Van Buu, et al.
The Journal of Physical Chemistry. A
|
December 3, 2010
X-ray crystal structure, Raman spectroscopy, and Ab initio density functional theory calculations on 1,1,3,3-tetramethylguanidinium bromide
Rolf W Berg, Anders Riisager, Olivier N Van Buu, et al.
Journal of Pharmaceutical Sciences
|
August 8, 2006
Characterization of temperature-induced phase transitions in five polymorphic forms of sulfathiazole by terahertz pulsed spectroscopy and differential scanning calorimetry
J Axel Zeitler, David A Newnham, Philip F Taday, et al.
Page
of 2