Simulations of iron K pre-edge X-ray absorption spectra using the restricted active space method.
about
Electronic and molecular structure relations in diiron compounds mimicking the [FeFe]-hydrogenase active site studied by X-ray spectroscopy and quantum chemistry.Fingerprints of electronic, spin and structural dynamics from resonant inelastic soft X-ray scattering in transient photo-chemical species.Direct Determination of Absolute Absorption Cross Sections at the L-Edge of Dilute Mn Complexes in Solution Using a Transmission Flatjet.Probing the oxidation state of transition metal complexes: a case study on how charge and spin densities determine Mn L-edge X-ray absorption energies
P2860
Simulations of iron K pre-edge X-ray absorption spectra using the restricted active space method.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Simulations of iron K pre-edge ...... estricted active space method.
@en
type
label
Simulations of iron K pre-edge ...... estricted active space method.
@en
prefLabel
Simulations of iron K pre-edge ...... estricted active space method.
@en
P2093
P2860
P356
P1476
Simulations of iron K pre-edge ...... restricted active space method
@en
P2093
Lasse Kragh Sørensen
Marcus Lundberg
Meiyuan Guo
P2860
P304
P356
10.1039/C5CP07487H
P407
P577
2016-01-01T00:00:00Z