Reply to the ‘Comment on “Direct time-resolved UV-absorption study on the ultrafast internal conversion of cycloheptatriene in solution’'’ by S. A. Trushin, W. Fuß and W. E. Schmid, Phys. Chem. Chem. Phys., 2000, 2, 1435

2000 ◽  
Vol 2 (7) ◽  
pp. 1437-1438
Author(s):  
A. Hertwig ◽  
H. Hippler ◽  
A.-N. Unterreiner
1999 ◽  
Vol 1 (22) ◽  
pp. 5129-5132 ◽  
Author(s):  
Andreas Hertwig ◽  
Horst Hippler ◽  
Heiko Schmid ◽  
Andreas-N. Unterreiner

2018 ◽  
Vol 20 (23) ◽  
pp. 16294-16294
Author(s):  
Nora Bergmann ◽  
Sébastien Bonhommeau ◽  
Kathrin M. Lange ◽  
Stefanie M. Greil ◽  
Stefan Eisebitt ◽  
...  

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.


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.


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