Nature of the chemical bond of aqueous Fe2+ probed by soft X-ray spectroscopies and ab initio calculations.
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Towards an ab initio theory for metal L-edge soft X-ray spectroscopy of molecular aggregatesThermodynamic modeling of poorly complexing metals in concentrated electrolyte solutions: an X-ray absorption and UV-Vis spectroscopic study of Ni(II) in the NiCl2-MgCl2-H2O system.Joint Analysis of Radiative and Non-Radiative Electronic Relaxation Upon X-ray Irradiation of Transition Metal Aqueous SolutionsMulti-reference approach to the calculation of photoelectron spectra including spin-orbit coupling.Cost and sensitivity of restricted active-space calculations of metal L-edge X-ray absorption spectra.Graphene nanobubbles on TiO2 for in-operando electron spectroscopy of liquid-phase chemistry.Ultrafast Spin-State Dynamics in Transition-Metal Complexes Triggered by Soft-X-Ray Light.
P2860
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P2860
Nature of the chemical bond of aqueous Fe2+ probed by soft X-ray spectroscopies and ab initio calculations.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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name
Nature of the chemical bond of ...... es and ab initio calculations.
@en
Nature of the chemical bond of ...... es and ab initio calculations.
@nl
type
label
Nature of the chemical bond of ...... es and ab initio calculations.
@en
Nature of the chemical bond of ...... es and ab initio calculations.
@nl
prefLabel
Nature of the chemical bond of ...... es and ab initio calculations.
@en
Nature of the chemical bond of ...... es and ab initio calculations.
@nl
P2093
P50
P356
P1476
Nature of the chemical bond of ...... es and ab initio calculations.
@en
P2093
Edlira Suljoti
Kathrin M Lange
Malte Gotz
Marcus Dantz
Nicholas Engel
Oliver Kühn
Ronny Golnak
P304
12613-12618
P356
10.1021/JP408212U
P407
P577
2013-10-03T00:00:00Z