Measurements on the fourth positive band system of14C16O molecule in the near ultraviolet region

1977 ◽  
Vol 43 (2) ◽  
pp. 197-198 ◽  
Author(s):  
J. Domin ◽  
U. Domin ◽  
M. Rytel
Keyword(s):  
Band System ◽  
Ultraviolet Region ◽  
Positive Band ◽  
Near Ultraviolet

A new band system of CS in the near ultraviolet region

1968 ◽  
Vol 27 (1-4) ◽  
pp. 246-251 ◽  
Author(s):  
A. Tewarson ◽  
H.B. Palmer
Keyword(s):  
Band System ◽  
Ultraviolet Region ◽  
Near Ultraviolet

Achieving 17.38% efficiency of ternary organic solar cells enabled by a large-bandgap donor with noncovalent conformational lock

2021 ◽  
Author(s):  
Linyong Xu ◽  
Wuxi Tao ◽  
Heng Liu ◽  
Junhua Ning ◽  
Meihua Huang ◽  
...  
Keyword(s):  
Solar Cells ◽  
Organic Solar Cells ◽  
Ultraviolet Region ◽  
Near Ultraviolet

A large-bandgap donor BTBR-2F based on noncovalent conformational lock has been designed and synthesized to achieve more complementary absorption with the PM6: Y6 blend in the near-ultraviolet region. The ternary...

scholarly journals UV Study of the Fourth Positive Band System of CO and Oi135.6 nm From Electron Impact on CO and CO2

2019 ◽  
Author(s):  
J. M. Ajello ◽  
C. P. Malone ◽  
J. S. Evans ◽  
G. M. Holsclaw ◽  
A. C. Hoskins ◽  
...  
Keyword(s):  
Electron Impact ◽  
Band System ◽  
Positive Band

Polarized Crystal Absorption Spectra of Pd(II) and Pt(II) Tetrahalo and Tetrathiocyanato Complexes

1979 ◽  
Vol 34 (2) ◽  
pp. 211-219
Author(s):  
W. Tuszynski ◽  
G. Gliemann
Keyword(s):  
Single Crystal ◽  
Absorption Spectra ◽  
Theoretical Calculations ◽  
Electron Interaction ◽  
Ultraviolet Region ◽  
Ligand Field ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Near Ultraviolet ◽  
Spectral Assignment

Abstract Single crystal absorption spectra of tetrachloro, tetrabromo, and tetrathiocyanato complexes of Pd(II) and Pt(II) have been measured in the visible and near-ultraviolet region at temperatures between 10 K and 295 K. A spectral assignment of the observed d-d transitions based on ligand field theoretical calculations including electron-electron interaction and spin-orbit coupling is proposed which is consistent for all the systems investigated

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