scholarly journals Correction: Dyson orbitals within the fc-CVS-EOM-CCSD framework: theory and application to X-ray photoelectron spectroscopy of ground and excited states

2020 ◽  
Vol 22 (6) ◽  
pp. 3744-3747 ◽  
Author(s):  
Marta L. Vidal ◽  
Anna I. Krylov ◽  
Sonia Coriani
Keyword(s):  
Excited States ◽  
Photoelectron Spectroscopy ◽  
Chem Phys ◽  
X Ray ◽  
Phys Chem Chem Phys

Correction for ‘Dyson Orbitals within the fc-CVS-EOM-CCSD framework: theory and application to X-ray photoelectron spectroscopy of ground and excited states’ by M. L. Vidal et al., Phys. Chem. Chem. Phys., 2020, DOI: 10.1039/C9CP03695D

scholarly journals Correction: X-ray CT observation and characterization of water transformation in heavy objects

2020 ◽  
Vol 22 (25) ◽  
pp. 14377-14379
Author(s):  
Satoshi Takeya ◽  
Michihiro Muraoka ◽  
Sanehiro Muromachi ◽  
Kazuyuki Hyodo ◽  
Akio Yoneyama
Keyword(s):  
Chem Phys ◽  
X Ray ◽  
Phys Chem Chem Phys

Correction for ‘X-ray CT observation and characterization of water transformation in heavy objects’ by Satoshi Takeya et al., Phys. Chem. Chem. Phys., 2020, 22, 3446–3454, DOI: 10.1039/c9cp05983k.

scholarly journals Dyson orbitals within the fc-CVS-EOM-CCSD framework: theory and application to X-ray photoelectron spectroscopy of ground and excited states

2020 ◽  
Vol 22 (5) ◽  
pp. 2693-2703 ◽  
Author(s):  
Marta L. Vidal ◽  
Anna I. Krylov ◽  
Sonia Coriani
Keyword(s):  
Excited States ◽  
Photoelectron Spectroscopy ◽  
Equation Of Motion ◽  
Coupled Cluster ◽  
Ionization Energies ◽  
X Ray

Ionization energies and Dyson orbitals within frozen-core core–valence separated equation-of-motion coupled cluster singles and doubles (fc-CVS-EOM-CCSD) enable efficient and reliable calculations of standard XPS and of UV-pump/XPS probe spectra.

scholarly journals Correction: High-temperature X-ray diffraction and thermal expansion of nanocrystalline and coarse-crystalline acanthite α-Ag2S and argentite β-Ag2S

2018 ◽  
Vol 20 (5) ◽  
pp. 3847-3850
Author(s):  
S. I. Sadovnikov ◽  
A. I. Gusev ◽  
A. V. Chukin ◽  
A. A. Rempel
Keyword(s):  
Thermal Expansion ◽  
High Temperature ◽  
Chem Phys ◽  
X Ray Diffraction ◽  
X Ray ◽  
Phys Chem Chem Phys

Correction for ‘High-temperature X-ray diffraction and thermal expansion of nanocrystalline and coarse-crystalline acanthite α-Ag2S and argentite β-Ag2S’ by S. I. Sadovnikov et al., Phys. Chem. Chem. Phys., 2016, 18, 4617–4626.

Excited states in yttrium orthovanadate studied by electron-energy-loss spectroscopy and x-ray photoelectron spectroscopy

1980 ◽  
Vol 22 (10) ◽  
pp. 4698-4709 ◽  
Author(s):  
I. M. Curelaru ◽  
E. Suoninen ◽  
P. Ahlqvist ◽  
P. Apell ◽  
E. Minni ◽  
...  
Keyword(s):  
Energy Loss ◽  
Excited States ◽  
Electron Energy ◽  
Electron Energy Loss Spectroscopy ◽  
Photoelectron Spectroscopy ◽  
X Ray ◽  
Electron Energy Loss

scholarly journals Correction: Surface induced smectic order in ionic liquids – an X-ray reflectivity study of [C22C1im]+[NTf2]−

2018 ◽  
Vol 20 (37) ◽  
pp. 24494-24495 ◽  
Author(s):  
Julian Mars ◽  
Binyang Hou ◽  
Henning Weiss ◽  
Hailong Li ◽  
Oleg Konovalov ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Chem Phys ◽  
X Ray ◽  
Phys Chem Chem Phys

Correction for ‘Surface induced smectic order in ionic liquids – an X-ray reflectivity study of [C22C1im]+[NTf2]−’ by Julian Mars et al., Phys. Chem. Chem. Phys., 2017, 19, 26651–26661.

Erratum to ‘p- and n-Type Ba8Ga16Ge30 studied by X-ray photoelectron spectroscopy’ [Chem. Phys. Lett. 472 (2009) 60]

2009 ◽  
Vol 473 (1-3) ◽  
pp. 211
Author(s):  
Jun Tang ◽  
Ryotaro Kumashiro ◽  
Jing Ju ◽  
Zhaofei Li ◽  
Marcos A. Avila ◽  
...  
Keyword(s):  
Photoelectron Spectroscopy ◽  
Chem Phys ◽  
X Ray

Comment on “Bi-layering at ionic liquid surfaces: a sum – frequency generation vibrational spectroscopy – and molecular dynamics simulation-based study” by T. Iwahashi, T. Ishiyama, Y. Sakai, A. Morita, D. Kim and Y. Ouchi, Phys. Chem. Chem. Phys., 2020, 22, 12565

2021 ◽  
Author(s):  
Moshe Deutsch ◽  
Olaf M. Magnussen ◽  
Julia Haddad ◽  
Diego Pontoni ◽  
Bridget M. Murphy ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulation ◽  
Surface Structure ◽  
Chem Phys ◽  
Dynamics Simulation ◽  
X Ray ◽  
Sum Frequency ◽  
Simulation Based ◽  
Phys Chem Chem Phys

Serious discrepancies are demonstrated between the proposed mono/bilayer surface structure and X-ray measurements, which rather support a depth-decaying multilayer surface structure.

scholarly journals Retraction: On the enzymatic activity of catalase: an iron L-edge X-ray absorption study of the active centre

2018 ◽  
Vol 20 (23) ◽  
pp. 16294-16294
Author(s):  
Nora Bergmann ◽  
Sébastien Bonhommeau ◽  
Kathrin M. Lange ◽  
Stefanie M. Greil ◽  
Stefan Eisebitt ◽  
...  
Keyword(s):  
Enzymatic Activity ◽  
Chem Phys ◽  
Absorption Study ◽  
Active Centre ◽  
X Ray ◽  
X Ray Absorption ◽  
Phys Chem Chem Phys

Retraction of ‘On the enzymatic activity of catalase: an iron L-edge X-ray absorption study of the active centre’ by Nora Bergmann et al., Phys. Chem. Chem. Phys., 2010, 12, 4827–4832.

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