Cavalleri, Matteo, Näslund, Lars-Åke, Edwards, David C., Wernet, Philippe, Ogasawara, Hirohito, Myneni, Satish, Ojamäe, Lars, Odelius, Michael, Nilsson, Anders, Pettersson, Lars G. M. (2006) The local structure of protonated water from x-ray absorption and density functional theory. The Journal of Chemical Physics, 124 (19). 194508pp. doi:10.1063/1.2199828

See Also

These are possibly similar items as determined by title/reference text matching only.

	Pettersson, Lars G. M., Nilsson, Anders, Myneni, Satish, Luo, Yi, Nyberg, Mats, Cavalleri, Matteo, Ojamäe, Lars, Näslund, Lars-Åke, Ogasawara, Hirohito, Odelius, Michael, Pelmenschikov, Alexander (2001) Electronic structure effects from hydrogen bonding in the liquid phase and in chemisorption: an integrated theory and experimental effort. Journal of Synchrotron Radiation, 8 (2). 136-140 doi:10.1107/s0909049500020355
	Näslund, Lars-Åke, Edwards, David C., Wernet, Philippe, Bergmann, Uwe, Ogasawara, Hirohito, Pettersson, Lars G. M., Myneni, Satish, Nilsson, Anders (2005) X-ray Absorption Spectroscopy Study of the Hydrogen Bond Network in the Bulk Water of Aqueous Solutions. The Journal of Physical Chemistry A, 109 (27). 5995-6002 doi:10.1021/jp050413s
	Näslund, Lars-Åke, Cavalleri, Matteo, Ogasawara, Hirohito, Nilsson, Anders, Pettersson, Lars G. M., Wernet, Philippe, Edwards, David C., Sandström, Magnus, Myneni, Satish (2003) Direct Evidence of Orbital Mixing between Water and Solvated Transition-Metal Ions:  An Oxygen 1s XAS and DFT Study of Aqueous Systems. The Journal of Physical Chemistry A, 107 (35). 6869-6876 doi:10.1021/jp034296h
	Leetmaa, Mikael, Ljungberg, Mathias, Ogasawara, Hirohito, Odelius, Michael, Näslund, Lars-Åke, Nilsson, Anders, Pettersson, Lars G. M. (2006) Are recent water models obtained by fitting diffraction data consistent with infrared/Raman and x-ray absorption spectra?. The Journal of Chemical Physics, 125 (24). 244510pp. doi:10.1063/1.2408419
	Cavalleri, Matteo, Odelius, Michael, Nordlund, Dennis, Nilsson, Anders, Pettersson, Lars G. M. (2005) Half or full core hole in density functional theory X-ray absorption spectrum calculations of water?. Physical Chemistry Chemical Physics, 7 (15). 2854pp. doi:10.1039/b505723j
	Odelius, Michael, Cavalleri, Matteo, Nilsson, Anders, Pettersson, Lars G. M. (2006) X-ray absorption spectrum of liquid water from molecular dynamics simulations: Asymmetric model. Physical Review B, 73 (2) doi:10.1103/physrevb.73.024205
	Cavalleri, Matteo, Odelius, Michael, Nilsson, Anders, Pettersson, Lars G. M. (2004) X-ray absorption spectra of water within a plane-wave Car-Parrinello molecular dynamics framework. The Journal of Chemical Physics, 121 (20). 10065-10075 doi:10.1063/1.1807821
	Takahashi, Osamu, Odelius, Michael, Nordlund, Dennis, Nilsson, Anders, Bluhm, Hendrik, Pettersson, Lars G. M. (2006) Auger decay calculations with core-hole excited-state molecular-dynamics simulations of water. The Journal of Chemical Physics, 124 (6). 64307pp. doi:10.1063/1.2166234
	Myneni, S, Luo, Y, Näslund, L Å, Cavalleri, M, Ojamäe, L, Ogasawara, H, Pelmenschikov, A, Wernet, Ph, Väterlein, P, Heske, C, Hussain, Z, Pettersson, L G M, Nilsson, A (2002) Spectroscopic probing of local hydrogen-bonding structures in liquid water. Journal of Physics: Condensed Matter, 14 (8). doi:10.1088/0953-8984/14/8/106
	Nilsson, A., Ogasawara, H., Cavalleri, M., Nordlund, D., Nyberg, M., Wernet, Ph., Pettersson, L. G. M. (2005) The hydrogen bond in ice probed by soft x-ray spectroscopy and density functional theory. The Journal of Chemical Physics, 122 (15). 154505pp. doi:10.1063/1.1879752
	Anniyev, Toyli, Ogasawara, Hirohito, Ljungberg, Mathias P., Wikfeldt, Kjartan T., MacNaughton, Janay B., Näslund, Lars-Åke, Bergmann, Uwe, Koh, Shirlaine, Strasser, Peter, Pettersson, Lars G.M., Nilsson, Anders (2010) Complementarity between high-energy photoelectron and L-edge spectroscopy for probing the electronic structure of 5d transition metal catalysts. Physical Chemistry Chemical Physics, 12 (21). 5694pp. doi:10.1039/b926414k