ChemInform Abstract: Quantum-Chemical Calculations and IR Spectra of the (F2)MF2 Molecules (M: B, Al, Ga, In, Tl) in Solid Matrices: A New Class of Very High Electron Affinity Neutral Molecules.

ChemInform ◽  
2011 ◽  
Vol 42 (28) ◽  
pp. no-no
Author(s):  
Xuefeng Wang ◽  
Lester Andrews
1995 ◽  
Vol 69 (1-3) ◽  
pp. 321-324 ◽  
Author(s):  
Y. Greenwald ◽  
X. Wei ◽  
S. Jeglinski ◽  
J. Poplawski ◽  
E. Ehrenfreund ◽  
...  

Author(s):  
Jan Saska ◽  
Nikolay E. Shevchenko ◽  
Goktug Gonel ◽  
Zaira I. Bedolla-Valdez ◽  
Rachel M. Talbot ◽  
...  

New organic-soluble dopants have record high electron affinity values and show outstanding doping performance with high ionization energy co-polymers.


2019 ◽  
Vol 11 (12) ◽  
pp. 11660-11666 ◽  
Author(s):  
Yuan Liu ◽  
Bernhard Nell ◽  
Katrin Ortstein ◽  
Zhongbin Wu ◽  
Yevhen Karpov ◽  
...  

2016 ◽  
Vol 120 (2) ◽  
pp. 025104 ◽  
Author(s):  
C. Verona ◽  
W. Ciccognani ◽  
S. Colangeli ◽  
E. Limiti ◽  
Marco Marinelli ◽  
...  

Author(s):  
Xiao-Chang Li ◽  
Andrew C. Grimsdale ◽  
Raoul Cervini ◽  
Andrew B. Holmes ◽  
Stephen C. Moratti ◽  
...  

1997 ◽  
Vol 52 (5) ◽  
pp. 457-461 ◽  
Author(s):  
Sn. Bakalova ◽  
A. Georgieva ◽  
P. Nikolov ◽  
E. Stanoeva

Abstract The absorption and luminescence characteristics of a group of newly synthesized methyl esters of 2-alkyl (p-substituted-aryl) -aminomethylene-3,4-dihydro-1(2 H)-naphthalenone-4-carboxylic acids have been investigated. The studied compounds may exist in three tautomeric forms. On the basis of comparison of their electronic spectra to those of similar substances, the observed substituent effect on the position of the UV-VIS absorption bands, the IR spectra and the results of PPP-SCF-CI quantum-chemical calculations it is concluded that the keto tautomer predominates in solution.


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