Comment on “Investigations on HONO formation from photolysis of adsorbed HNO3 on quartz glass surfaces” by S. Laufs and J. Kleffmann, Phys. Chem. Chem. Phys., 2016, 18, 9616

2018 ◽  
Vol 20 (48) ◽  
pp. 30537-30539 ◽  
Author(s):  
Michael N. Sullivan ◽  
Liang T. Chu ◽  
Lei Zhu
Keyword(s):  
Quartz Glass ◽  
Chem Phys ◽  
Photolysis Rates ◽  
Glass Surfaces ◽  
Insight Into ◽  
Phys Chem Chem Phys

Determination of HNO3 coverage on silica provides insight into different HNO3 surface photolysis rates without and with humidity.

scholarly journals Correction: The effect of recombination under short-circuit conditions on the determination of charge transport properties in nanostructured photoelectrodes

2016 ◽  
Vol 18 (20) ◽  
pp. 14139-14139
Author(s):  
J. Villanueva-Cab ◽  
J. A. Anta ◽  
G. Oskam
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Short Circuit ◽  
Chem Phys ◽  
Phys Chem Chem Phys

Correction for ‘The effect of recombination under short-circuit conditions on the determination of charge transport properties in nanostructured photoelectrodes’ by J. Villanueva-Cab et al., Phys. Chem. Chem. Phys., 2016, 18, 2303–2308.

scholarly journals Correction: A computational probe granting insight into intra and inter-stacking interactions in squaraine dye derivatives

2021 ◽  
Author(s):  
Krishna Chaitanya Gunturu ◽  
Carola Schulzke
Keyword(s):  
Chem Phys ◽  
Stacking Interactions ◽  
Squaraine Dye ◽  
Insight Into ◽  
Phys Chem Chem Phys

Correction for ‘A computational probe granting insight into intra and inter-stacking interactions in squaraine dye derivatives’ by Krishna Chaitanya Gunturu et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/D1CP01387D.

scholarly journals Correction: Determination of Kamlet–Taft parameters for selected solvate ionic liquids

2016 ◽  
Vol 18 (29) ◽  
pp. 19975-19975 ◽  
Author(s):  
Daniel J. Eyckens ◽  
Baris Demir ◽  
Tiffany R. Walsh ◽  
Tom Welton ◽  
Luke C. Henderson
Keyword(s):  
Ionic Liquids ◽  
Chem Phys ◽  
Phys Chem Chem Phys

Correction for 'Determination of Kamlet–Taft parameters for selected solvate ionic liquids' by Daniel J. Eyckens et al., Phys. Chem. Chem. Phys., 2016, 18, 13153–13157.

`Diet GMKTN55' Offers Accelerated Benchmarking Through a Representative Subset Approach

2018 ◽  
Author(s):  
Tim Gould
Keyword(s):  
Density Functional ◽  
Chem Phys ◽  
Comprehensive Analysis ◽  
Genetic Approach ◽  
Representative Subset ◽  
Phys Chem Chem Phys

The GMTKN55 benchmarking protocol introduced by [Goerigk et al., Phys. Chem. Chem. Phys., 2017, 19, 32184] allows comprehensive analysis and ranking of density functional approximations with diverse chemical behaviours. But this comprehensiveness comes at a cost: GMTKN55's 1500 benchmarking values require energies for around 2500 systems to be calculated, making it a costly exercise. This manuscript introduces three subsets of GMTKN55, consisting of 30, 100 and 150 systems, as `diet' substitutes for the full database. The subsets are chosen via a stochastic genetic approach, and consequently can reproduce key results of the full GMTKN55 database, including ranking of approximations.

scholarly journals Correction: Space charge limited release of charged inverse micelles in non-polar liquids

2021 ◽  
Author(s):  
Manoj Prasad ◽  
Filip Strubbe ◽  
Filip Beunis ◽  
Kristiaan Neyts
Keyword(s):  
Space Charge ◽  
Chem Phys ◽  
Polar Liquids ◽  
Inverse Micelles ◽  
Phys Chem Chem Phys ◽  
Space Charge Limited

Correction for ‘Space charge limited release of charged inverse micelles in non-polar liquids’ by Manoj Prasad et al., Phys. Chem. Chem. Phys., 2016, 18, 19289–19298, DOI: 10.1039/C6CP03544B.

scholarly journals Correction: Observation of ordered arrays of endotaxially grown nanostructures from size-selected Cu-nanoclusters deposited on patterned substrates of Si

2021 ◽  
Author(s):  
Shyamal Mondal ◽  
Debasree Chowdhury ◽  
Pabitra Das ◽  
Biswarup Satpati ◽  
Debabrata Ghose ◽  
...  
Keyword(s):  
Chem Phys ◽  
Patterned Substrates ◽  
Ordered Arrays ◽  
Cu Nanoclusters ◽  
Phys Chem Chem Phys

Correction for ‘Observation of ordered arrays of endotaxially grown nanostructures from size-selected Cu-nanoclusters deposited on patterned substrates of Si’ by Shyamal Mondal et al., Phys. Chem. Chem. Phys., 2021, 23, 6009–6016 DOI: 10.1039/D0CP06089E.

scholarly journals Correction: Histidine protonation controls structural heterogeneity in the cyanobacteriochrome AnPixJg2

2021 ◽  
Author(s):  
Aditya G. Rao ◽  
Christian Wiebeler ◽  
Saumik Sen ◽  
David S. Cerutti ◽  
Igor Schapiro
Keyword(s):  
Structural Heterogeneity ◽  
Chem Phys ◽  
Phys Chem Chem Phys

Correction for ‘Histidine protonation controls structural heterogeneity in the cyanobacteriochrome AnPixJg2’ by Aditya G. Rao et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/d0cp05314g.

An insight into the determination of size and number concentration of silver nanoparticles in blood using single particle ICP-MS (spICP-MS): Feasibility of application to samples relevant to in vivo toxicology studies

2021 ◽  
Author(s):  
Isabel Abad-Álvaro ◽  
Diego Leite ◽  
Dorota Bartczak ◽  
Susana Cuello ◽  
Beatriz Gomez-Gomez ◽  
...  
Keyword(s):  
Silver Nanoparticles ◽  
Single Particle ◽  
Number Concentration ◽  
Biological Matrices ◽  
Icp Ms ◽  
Toxicological Studies ◽  
Insight Into

Toxicological studies concerning nanomaterials in complex biological matrices usually require a carefully designed workflow that involves handling, transportation and preparation of a large number of samples without affecting the nanoparticle...

scholarly journals Correction: Fast prediction of oxygen reduction reaction activity on carbon nanotubes with a localized geometric descriptor

2021 ◽  
Vol 23 (7) ◽  
pp. 4454-4454
Author(s):  
Kunran Yang ◽  
Jeremie Zaffran ◽  
Bo Yang
Keyword(s):  
Carbon Nanotubes ◽  
Oxygen Reduction Reaction ◽  
Oxygen Reduction ◽  
Chem Phys ◽  
Reduction Reaction ◽  
Oxygen Reduction Reaction Activity ◽  
Fast Prediction ◽  
Phys Chem Chem Phys

Correction for ‘Fast prediction of oxygen reduction reaction activity on carbon nanotubes with a localized geometric descriptor’ by Kunran Yang et al., Phys. Chem. Chem. Phys., 2020, 22, 890–895, DOI: 10.1039/C9CP04885E.

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