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Mathias P Ljungberg

Showing results (1-10 of 8) with videos related to

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Physical Review Letters|March 26, 2013
Temperature-dependent classical phonons from efficient nondynamical simulationsMathias P Ljungberg, Jorge Iñiguez
The Journal of Physical Chemistry. B|November 22, 2017
X-ray Emission Spectrum of Liquid Ethanol: Origin of Split PeaksOsamu Takahashi, Mathias P Ljungberg, Lars G M Pettersson
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 6, 2013
First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxidesJacek C Wojdeł, Patrick Hermet, Mathias P Ljungberg, et al.
The Journal of Chemical Physics|July 24, 2009
Assessing the electric-field approximation to IR and Raman spectra of dilute HOD in D2OMathias P Ljungberg, A P Lyubartsev, Anders Nilsson, et al.
Beilstein Journal of Nanotechnology|March 8, 2014
Core level binding energies of functionalized and defective grapheneToma Susi, Markus Kaukonen, Paula Havu, et al.
The Journal of Physical Chemistry. B|April 11, 2009
On the range of water structure models compatible with X-ray and neutron diffraction dataKjartan T Wikfeldt, Mikael Leetmaa, Mathias P Ljungberg, et al.
The Journal of Chemical Physics|December 3, 2008
Diffraction and IR/Raman data do not prove tetrahedral waterMikael Leetmaa, Kjartan Thor Wikfeldt, Mathias P Ljungberg, et al.
Physical Chemistry Chemical Physics : PCCP|May 6, 2010
Complementarity between high-energy photoelectron and L-edge spectroscopy for probing the electronic structure of 5d transition metal catalystsToyli Anniyev, Hirohito Ogasawara, Mathias P Ljungberg, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Review Letters|March 26, 2013
Temperature-dependent classical phonons from efficient nondynamical simulationsMathias P Ljungberg, Jorge Iñiguez
The Journal of Physical Chemistry. B|November 22, 2017
X-ray Emission Spectrum of Liquid Ethanol: Origin of Split PeaksOsamu Takahashi, Mathias P Ljungberg, Lars G M Pettersson
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 6, 2013
First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxidesJacek C Wojdeł, Patrick Hermet, Mathias P Ljungberg, et al.
The Journal of Chemical Physics|July 24, 2009
Assessing the electric-field approximation to IR and Raman spectra of dilute HOD in D2OMathias P Ljungberg, A P Lyubartsev, Anders Nilsson, et al.
Beilstein Journal of Nanotechnology|March 8, 2014
Core level binding energies of functionalized and defective grapheneToma Susi, Markus Kaukonen, Paula Havu, et al.
The Journal of Physical Chemistry. B|April 11, 2009
On the range of water structure models compatible with X-ray and neutron diffraction dataKjartan T Wikfeldt, Mikael Leetmaa, Mathias P Ljungberg, et al.
The Journal of Chemical Physics|December 3, 2008
Diffraction and IR/Raman data do not prove tetrahedral waterMikael Leetmaa, Kjartan Thor Wikfeldt, Mathias P Ljungberg, et al.
Physical Chemistry Chemical Physics : PCCP|May 6, 2010
Complementarity between high-energy photoelectron and L-edge spectroscopy for probing the electronic structure of 5d transition metal catalystsToyli Anniyev, Hirohito Ogasawara, Mathias P Ljungberg, et al.
Pageof 1