Accurate First-Principles Calculation of the Vibronic Spectrum of Stacked Perylene Tetracarboxylic Acid Diimides

2020 ◽  
Vol 124 (16) ◽  
pp. 3055-3063 ◽  
Author(s):  
Aliya Mukazhanova ◽  
Kasidet Jing Trerayapiwat ◽  
Amir Mazaheripour ◽  
Austin G. Wardrip ◽  
Nathan C. Frey ◽  
...  
1981 ◽  
Vol 42 (C6) ◽  
pp. C6-625-C6-627 ◽  
Author(s):  
P. E. Van Camp ◽  
V. E. Van Doren ◽  
J. T. Devreese

2021 ◽  
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Wen-Guang Li ◽  
Yun-Dan Gan ◽  
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Correction for ‘Effects of mixed-valence states of Eu-doped FAPbI3 perovskite crystals studied by first-principles calculation’ by Atsushi Suzuki et al., Mater. Adv., 2021, DOI: 10.1039/D0MA00994F.


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