Comment on “Isomerization of the methoxy radical revisited: the impact of water dimers” by B. Bandyopadhyay et al., Phys. Chem. Chem. Phys., 2016, 18, 27728 and “Isomerization of methoxy radical in the troposphere: competition between acidic, neutral and basic catalysts” by P. Kumar, B. Bandyopadhyay et al., Phys. Chem. Chem. Phys., 2017, 19, 278

2018 ◽  
Vol 20 (16) ◽  
pp. 11481-11482 ◽  
Author(s):  
Theodore S. Dibble

Isomerization would be unimportant even if it was not slow.

2018 ◽  
Vol 20 (20) ◽  
pp. 14264-14264 ◽  
Author(s):  
Theodore S. Dibble

Correction for ‘Comment on “Isomerization of the methoxy radical revisited: the impact of water dimers” by B. Bandyopadhyay et al., Phys. Chem. Chem. Phys., 2016, 18, 27728 and “Isomerization of methoxy radical in the troposphere: competition between acidic, neutral and basic catalysts” by P. Kumar, B. Bandyopadhyay et al., Phys. Chem. Chem. Phys., 2017, 19, 278’ by Theodore S. Dibble et al., Phys. Chem. Chem. Phys., 2018, 20, 11481–11482.


2016 ◽  
Vol 18 (27) ◽  
pp. 18614-18614
Author(s):  
Arina Dalaloyan ◽  
Mian Qi ◽  
Sharon Ruthstein ◽  
Shimon Vega ◽  
Adelheid Godt ◽  
...  

Correction for ‘Gd(iii)–Gd(iii) EPR distance measurements – the range of accessible distances and the impact of zero field splitting’ by Arina Dalaloyan et al., Phys. Chem. Chem. Phys., 2015, 17, 18464–18476.


2016 ◽  
Vol 18 (40) ◽  
pp. 27728-27732 ◽  
Author(s):  
Pradeep Kumar ◽  
Partha Biswas ◽  
Biman Bandyopadhyay

Investigations carried out at MP2 and CCSD(T) levels of theory show that water dimers can compete with formic and sulfuric acids in catalyzing isomerization of methoxy radicals in the lower troposphere.


2018 ◽  
Vol 20 (14) ◽  
pp. 9671-9671
Author(s):  
Vivek S. Bharadwaj ◽  
Shubham Vyas ◽  
Stephanie M. Villano ◽  
C. Mark Maupin ◽  
Anthony M. Dean

Correction for ‘Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism – a gas-phase ab initio study’ by Vivek S. Bharadwaj et al., Phys. Chem. Chem. Phys., 2015, 17, 4054–4066.


2016 ◽  
Vol 18 (4) ◽  
pp. 3359-3359 ◽  
Author(s):  
Alexander Volk ◽  
Philipp Thaler ◽  
Daniel Knez ◽  
Andreas W. Hauser ◽  
Johannes Steurer ◽  
...  

Correction for ‘The impact of doping rates on the morphologies of silver and gold nanowires grown in helium nanodroplets’ by Alexander Volk et al., Phys. Chem. Chem. Phys., 2016, DOI: 10.1039/c5cp06248a.


2018 ◽  
Author(s):  
Tim Gould

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.


Author(s):  
Manoj Prasad ◽  
Filip Strubbe ◽  
Filip Beunis ◽  
Kristiaan Neyts

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.


Author(s):  
Shyamal Mondal ◽  
Debasree Chowdhury ◽  
Pabitra Das ◽  
Biswarup Satpati ◽  
Debabrata Ghose ◽  
...  

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.


Author(s):  
Aditya G. Rao ◽  
Christian Wiebeler ◽  
Saumik Sen ◽  
David S. Cerutti ◽  
Igor Schapiro

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.


2021 ◽  
Vol 23 (7) ◽  
pp. 4454-4454
Author(s):  
Kunran Yang ◽  
Jeremie Zaffran ◽  
Bo Yang

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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