Search research articles
Contact Us
Filters
Showing results (1-10 of 35) with videos related to
Page
of 4
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2023
Towards structural reconstruction from X-ray spectra
Anton Vladyka, Christoph J Sahle, Johannes Niskanen
The Journal of Physical Chemistry. A
|
June 10, 2020
Fragmentation Patterns of Radiosensitizers Metronidazole and Nimorazole upon Valence Ionization
Eero Itälä, Johannes Niskanen, Lassi Pihlava, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2015
Identification of the dye adsorption modes in dye-sensitised solar cells with X-ray spectroscopy techniques: a computational study
Ali Akbari, Javad Hashemi, Johannes Niskanen, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 9, 2016
Influence of TMAO and urea on the structure of water studied by inelastic X-ray scattering
Christoph J Sahle, Martin A Schroer, Iina Juurinen, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 1, 2018
Hydration in aqueous solutions of ectoine and hydroxyectoine
Christoph J Sahle, Martin A Schroer, Cy M Jeffries, et al.
Physical Review. E
|
January 20, 2018
Disentangling structural information from core-level excitation spectra
Johannes Niskanen, Christoph J Sahle, Keith Gilmore, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2021
Photodissociation dynamics of halogenated aromatic molecules: the case of core-ionized tetrabromothiophene
Lassi Pihlava, Johannes Niskanen, Kuno Kooser, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2020
Hydration in aqueous osmolyte solutions: the case of TMAO and urea
Christoph J Sahle, Martin A Schroer, Johannes Niskanen, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 29, 2016
Probing the thermal stability and the decomposition mechanism of a magnesium-fullerene polymer via X-ray Raman spectroscopy, X-ray diffraction and molecular dynamics simulations
Matteo Aramini, Johannes Niskanen, Chiara Cavallari, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 20, 2012
Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solution
Johannes Niskanen, N Arul Murugan, Zilvinas Rinkevicius, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2023
Towards structural reconstruction from X-ray spectra
Anton Vladyka, Christoph J Sahle, Johannes Niskanen
The Journal of Physical Chemistry. A
|
June 10, 2020
Fragmentation Patterns of Radiosensitizers Metronidazole and Nimorazole upon Valence Ionization
Eero Itälä, Johannes Niskanen, Lassi Pihlava, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2015
Identification of the dye adsorption modes in dye-sensitised solar cells with X-ray spectroscopy techniques: a computational study
Ali Akbari, Javad Hashemi, Johannes Niskanen, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 9, 2016
Influence of TMAO and urea on the structure of water studied by inelastic X-ray scattering
Christoph J Sahle, Martin A Schroer, Iina Juurinen, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 1, 2018
Hydration in aqueous solutions of ectoine and hydroxyectoine
Christoph J Sahle, Martin A Schroer, Cy M Jeffries, et al.
Physical Review. E
|
January 20, 2018
Disentangling structural information from core-level excitation spectra
Johannes Niskanen, Christoph J Sahle, Keith Gilmore, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 20, 2021
Photodissociation dynamics of halogenated aromatic molecules: the case of core-ionized tetrabromothiophene
Lassi Pihlava, Johannes Niskanen, Kuno Kooser, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2020
Hydration in aqueous osmolyte solutions: the case of TMAO and urea
Christoph J Sahle, Martin A Schroer, Johannes Niskanen, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 29, 2016
Probing the thermal stability and the decomposition mechanism of a magnesium-fullerene polymer via X-ray Raman spectroscopy, X-ray diffraction and molecular dynamics simulations
Matteo Aramini, Johannes Niskanen, Chiara Cavallari, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 20, 2012
Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solution
Johannes Niskanen, N Arul Murugan, Zilvinas Rinkevicius, et al.
Page
of 4