Comment on “Charge transfer to solvent dynamics in iodide aqueous solution studied at ionization threshold” by A. Kothe, M. Wilke, A. Moguilevski, N. Engel, B. Winter, I. Y. Kiyan and E. F. Aziz, Phys. Chem. Chem. Phys., 2015, 17, 1918

2015 ◽  
Vol 17 (27) ◽  
pp. 18193-18194 ◽  
Author(s):  
Hans-Hermann Ritze ◽  
Andrea Lübcke
Keyword(s):  
Aqueous Solution ◽  
Charge Transfer ◽  
Chem Phys ◽  
Ionization Threshold ◽  
Solvent Dynamics ◽  
Iodide Solution ◽  
Phys Chem Chem Phys

We critically discuss recent results about CTTS dynamics in aqueous iodide solution.

scholarly journals Reply to the ‘Comment on “Charge Transfer to Solvent Dynamics in Iodide Aqueous Solution Studied at Ionization Threshold”’ by A. Lübcke and H.-H. Ritze, Phys. Chem. Chem. Phys., 2015, 17, DOI: 10.1039/C5CP00346F

2015 ◽  
Vol 17 (27) ◽  
pp. 18195-18196
Author(s):  
Alexander Kothe ◽  
Martin Wilke ◽  
Alexandre Moguilevski ◽  
Nicholas Engel ◽  
Bernd Winter ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Charge Transfer ◽  
Intermediate State ◽  
Chem Phys ◽  
Ionization Threshold ◽  
Multiphoton Excitation ◽  
Solvent Dynamics ◽  
Charge Transfer Dynamics ◽  
Transient Intermediate ◽  
Phys Chem Chem Phys

Following multiphoton excitation above the vacuum threshold, the charge transfer dynamics involves the population of a transient intermediate state, |t〉.

scholarly journals Charge transfer to solvent dynamics in iodide aqueous solution studied at ionization threshold

2015 ◽  
Vol 17 (3) ◽  
pp. 1918-1924 ◽  
Author(s):  
Alexander Kothe ◽  
Martin Wilke ◽  
Alexandre Moguilevski ◽  
Nicholas Engel ◽  
Bernd Winter ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Charge Transfer ◽  
Electronic Excitation ◽  
Ionization Threshold ◽  
Vacuum Level ◽  
Solvent Dynamics

The population of charge-transfer-to-solvent states in iodide aqueous solution can undergo via non-resonant multiphoton electronic excitation above the vacuum level.

scholarly journals Correction: Local structure of a highly concentrated NaClO4 aqueous solution-type electrolyte for sodium ion batteries

2021 ◽  
Vol 23 (16) ◽  
pp. 10130-10131
Author(s):  
Ryo Sakamoto ◽  
Maho Yamashita ◽  
Kosuke Nakamoto ◽  
Yongquan Zhou ◽  
Nobuko Yoshimoto ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Local Structure ◽  
Chem Phys ◽  
Sodium Ion ◽  
Sodium Ion Batteries ◽  
Solution Type ◽  
Type Electrolyte ◽  
Phys Chem Chem Phys

Correction for ‘Local structure of a highly concentrated NaClO4 aqueous solution-type electrolyte for sodium ion batteries’ by Ryo Sakamoto et al., Phys. Chem. Chem. Phys., 2020, 22, 26452–26458, DOI: 10.1039/D0CP04376A.

scholarly journals Correction: Geobacter sulfurreducens pili support ohmic electronic conduction in aqueous solution

2018 ◽  
Vol 20 (2) ◽  
pp. 1294-1294
Author(s):  
Nicole L. Ing ◽  
Tyler D. Nusca ◽  
Allon I. Hochbaum
Keyword(s):  
Aqueous Solution ◽  
Chem Phys ◽  
Geobacter Sulfurreducens ◽  
Electronic Conduction ◽  
Phys Chem Chem Phys

Correction for ‘Geobacter sulfurreducens pili support ohmic electronic conduction in aqueous solution’ by Nicole L. Ing et al., Phys. Chem. Chem. Phys., 2017, 19, 21791–21799.

scholarly journals Correction: Multifaceted aspects of charge transfer

2021 ◽  
Author(s):  
James B. Derr ◽  
Jesse Tamayo ◽  
John A. Clark ◽  
Maryann Morales ◽  
Maximillian F. Mayther ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Chem Phys ◽  
Phys Chem Chem Phys

Correction for ‘Multifaceted aspects of charge transfer’ by James B. Derr et al., Phys. Chem. Chem. Phys., 2020, 22, 21583–21629, DOI: 10.1039/d0cp01556c.

Comment on “Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential” by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7833

2017 ◽  
Vol 19 (40) ◽  
pp. 27888-27891 ◽  
Author(s):  
D. Aranda ◽  
J. Román-Pérez ◽  
I. López-Tocón ◽  
J. Soto ◽  
F. Avila ◽  
...  
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Electrode Potential ◽  
Chem Phys ◽  
Selection Rules ◽  
Phys Chem Chem Phys

Different theoretical tools for modelling the complex role of the electrode potential in SERS are highlighted.

Reply to the ‘Comment on “Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential”’ by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7833

2017 ◽  
Vol 19 (40) ◽  
pp. 27892-27894 ◽  
Author(s):  
Zahra Jamshidi ◽  
Mohammad Hassan Khodabandeh ◽  
Mozhdeh Mohammadpour ◽  
Lucas Visscher
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Electrode Potential ◽  
Chem Phys ◽  
Selection Rules ◽  
Phys Chem Chem Phys

The role of electrode potential in the amount of charge-transfer, stability of metal-pyridine and pattern of SERS spectra is investigated.

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