Electronic structure and nature of the longwave band in the absorption spectra of aliphatic and aromatic compounds and benzene, naphthalene, and diphenyl derivatives

1973 ◽  
Vol 14 (1) ◽  
pp. 136-139
Author(s):  
V. I. Danilova ◽  
S. Ya. Belomyttsev
Keyword(s):  
Electronic Structure ◽  
Absorption Spectra ◽  
Aromatic Compounds ◽  
Longwave Band

Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations

2014 ◽  
Vol 52 (12) ◽  
pp. 1025-1029
Author(s):  
Min-Wook Oh ◽  
Tae-Gu Kang ◽  
Byungki Ryu ◽  
Ji Eun Lee ◽  
Sung-Jae Joo ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Absorption Spectra ◽  
First Principles ◽  
First Principles Calculations ◽  
Rutile Tio2 ◽  
X Ray ◽  
X Ray Absorption

scholarly journals CXXXII.—The ultra-violet absorption spectra of aromatic compounds. Part I. Benzene and certain mono-substituted derivatives

1905 ◽  
Vol 87 (0) ◽  
pp. 1332-1346 ◽  
Author(s):  
Edward Charles Cyril Baly ◽  
John Norman Collie
Keyword(s):  
Absorption Spectra ◽  
Aromatic Compounds ◽  
Ultra Violet

DFT Investigation of Substitution Effects on the Electronic Properties of Perylene Bisimides Derivatives

2014 ◽  
Vol 513-517 ◽  
pp. 347-350
Author(s):  
Bo Wei Chen ◽  
Ye Wei Xu ◽  
Lin Zhang
Keyword(s):  
Electronic Structure ◽  
Electronic Properties ◽  
Absorption Spectra ◽  
Electronic Structures ◽  
Semiconductor Materials ◽  
Substitution Effects ◽  
Density Functions ◽  
Computational Results ◽  
Good Accordance ◽  
Perylene Bisimides

Perylene Bisimides Derivatives (PBIs) are typical semiconductor materials. The electronic structures of PBIs were successfully investigated by density functions theory (DFT). The computational results were in the good accordance with the experimental UV-vis spectra. Additionally, the electronic structure and the variational UV-vis absorption spectra of PBIs were explained.

Electronic structure of C60F36 studied by quantum-chemical modeling of experimental photoemission and x-ray absorption spectra

2009 ◽  
Vol 130 (1) ◽  
pp. 014704 ◽  
Author(s):  
L. G. Bulusheva ◽  
A. V. Okotrub ◽  
V. V. Shnitov ◽  
V. V. Bryzgalov ◽  
O. V. Boltalina ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Absorption Spectra ◽  
Quantum Chemical ◽  
Quantum Chemical Modeling ◽  
Chemical Modeling ◽  
X Ray ◽  
X Ray Absorption

scholarly journals Fingerprinting Electronic Structure of Heme Iron by Ab Initio Modeling of Metal L-Edge X-ray Absorption Spectra

2018 ◽  
Vol 15 (1) ◽  
pp. 477-489 ◽  
Author(s):  
Meiyuan Guo ◽  
Erik Källman ◽  
Rahul V. Pinjari ◽  
Rafael C. Couto ◽  
Lasse Kragh Sørensen ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Absorption Spectra ◽  
Heme Iron ◽  
X Ray ◽  
Ab Initio Modeling ◽  
X Ray Absorption

Electronic structure and electronic absorption spectra of molybdenum and tungsten oxotetrachlorides

1980 ◽  
Vol 56 (4) ◽  
pp. 297-306 ◽  
Author(s):  
Igor A. Topol ◽  
Nikolaj F. Stepanov ◽  
Vasilij M. Kovba
Keyword(s):  
Electronic Structure ◽  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
And Tungsten

Electronic structure and MnK absorption spectra of MnO clusters in nanocomposites

2008 ◽  
Vol 49 (S1) ◽  
pp. 47-53
Author(s):  
V. V. Ilyasov ◽  
D. A. Velikohatskii ◽  
I. Ya. Nikiforov
Keyword(s):  
Electronic Structure ◽  
Absorption Spectra
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