Role of Vibrational Dynamics in Electronic Relaxation of Cr(acac)3

2015 ◽  
Vol 119 (11) ◽  
pp. 2727-2734 ◽  
Author(s):  
Ermelinda M. S. Maçôas ◽  
Satu Mustalahti ◽  
Pasi Myllyperkiö ◽  
Henrik Kunttu ◽  
Mika Pettersson
2020 ◽  
Vol 8 (13) ◽  
pp. 6360-6371 ◽  
Author(s):  
Carin Eklöf-Österberg ◽  
Laura Mazzei ◽  
Erik Jedvik Granhed ◽  
Göran Wahnström ◽  
Reji Nedumkandathil ◽  
...  

Combined INS and DFT study on BaTiO3−xHx unravels the effect of oxygen vacancies on the vibrational dynamics of hydride ions.


Author(s):  
Michele Cassetta ◽  
Marco Zanatta ◽  
Mattia Biesuz ◽  
Marco Giarola ◽  
Gino Mariotto

2017 ◽  
Vol 19 (47) ◽  
pp. 31572-31580 ◽  
Author(s):  
Alice Henley ◽  
Matus E. Diveky ◽  
Anand M. Patel ◽  
Michael A. Parkes ◽  
James C. Anderson ◽  
...  

Anion photoelectron spectroscopy and computational chemistry study of the role of torsional motions in the electronic relaxation of PYP chromophores.


2013 ◽  
Vol 567 ◽  
pp. 6-13 ◽  
Author(s):  
Takayoshi Kobayashi ◽  
Tsugumasa Iiyama ◽  
Kotaro Okamura ◽  
Juan Du ◽  
Toshio Masuda

2013 ◽  
Vol 110 (22) ◽  
Author(s):  
A. C. L. Jones ◽  
J. R. Danielson ◽  
M. R. Natisin ◽  
C. M. Surko

Nanoscale ◽  
2018 ◽  
Vol 10 (30) ◽  
pp. 14627-14636 ◽  
Author(s):  
Anton Tamtögl ◽  
Davide Campi ◽  
Martin Bremholm ◽  
Ellen M. J. Hedegaard ◽  
Bo B. Iversen ◽  
...  

A prominent surface acoustic wave dominates the vibrational dynamics of Bi2Te3(111). Theoretical calculations reveal the crucial role of vdW interactions.


2018 ◽  
Vol 122 (23) ◽  
pp. 5071-5077 ◽  
Author(s):  
Joseph J. Radler ◽  
David B. Lingerfelt ◽  
Felix N. Castellano ◽  
Lin X. Chen ◽  
Xiaosong Li

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