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.

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 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.

scholarly journals Correction: The effects of the position of the ether oxygen atom in pyrrolidinium-based room temperature ionic liquids on their physicochemical properties

2020 ◽  
Vol 22 (29) ◽  
pp. 17010-17010
Author(s):  
Kazuki Yoshii ◽  
Takuya Uto ◽  
Naoki Tachikawa ◽  
Yasushi Katayama
Keyword(s):  
Ionic Liquids ◽  
Oxygen Atom ◽  
Physicochemical Properties ◽  
Room Temperature ◽  
Chem Phys ◽  
Room Temperature Ionic Liquids ◽  
Ether Oxygen Atom ◽  
Ether Oxygen ◽  
Phys Chem Chem Phys

Correction for ‘The effects of the position of the ether oxygen atom in pyrrolidinium-based room temperature ionic liquids on their physicochemical properties’ by Kazuki Yoshii et al., Phys. Chem. Chem. Phys., 2020, DOI: 10.1039/d0cp02662j.

scholarly journals Correction: A structure–activity relationship study of the toxicity of ionic liquids using an adapted Ferreira–Kiralj hydrophobicity parameter

2016 ◽  
Vol 18 (2) ◽  
pp. 1341-1343
Author(s):  
Eduardo Borges de Melo
Keyword(s):  
Ionic Liquids ◽  
Structure Activity Relationship ◽  
Chem Phys ◽  
Activity Relationship ◽  
Structure Activity ◽  
Relationship Study ◽  
Phys Chem Chem Phys

Correction for ‘A structure–activity relationship study of the toxicity of ionic liquids using an adapted Ferreira–Kiralj hydrophobicity parameter’ by Eduardo Borges de Melo et al., Phys. Chem. Chem. Phys., 2015, 17, 4516–4523.

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

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 Correction: Influence of residual water and cation acidity on the ionic transport mechanism in proton-conducting ionic liquids

2020 ◽  
Vol 22 (9) ◽  
pp. 5383-5383
Author(s):  
Jingjing Lin ◽  
Liming Wang ◽  
Tatiana Zinkevich ◽  
Sylvio Indris ◽  
Yanpeng Suo ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Transport Mechanism ◽  
Ionic Transport ◽  
Chem Phys ◽  
Residual Water ◽  
Proton Conducting ◽  
Phys Chem Chem Phys

Correction for ‘Influence of residual water and cation acidity on the ionic transport mechanism in proton-conducting ionic liquids’ by Jingjing Lin et al., Phys. Chem. Chem. Phys., 2020, 22, 1145–1153.

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