ChemInform Abstract: Unusual Structural Distortions Induced by Charge-Transfer Interactions Through Conjugated Molecules: Crystal Structures of NH2C6H4(CC)nC6H4NO2 (n = 0-3)

ChemInform ◽  
1990 ◽  
Vol 21 (11) ◽  
Author(s):  
E. M. GRAHAM ◽  
V. M. MISKOWSKI ◽  
J. W. PERRY ◽  
D. R. COULTER ◽  
A. E. STIEGMAN ◽  
...  
1989 ◽  
Vol 111 (24) ◽  
pp. 8771-8779 ◽  
Author(s):  
Eva M. Graham ◽  
Vincent M. Miskowski ◽  
Joseph W. Perry ◽  
Daniel R. Coulter ◽  
A. E. Stiegman ◽  
...  

2020 ◽  
Vol 15 (6) ◽  
pp. 915-919 ◽  
Author(s):  
Kazuo Takimiya ◽  
Takuya Ogaki ◽  
Chengyuan Wang ◽  
Kohsuke Kawabata

2019 ◽  
Vol 123 (17) ◽  
pp. 11179-11188 ◽  
Author(s):  
Mónica Moral ◽  
Juan Tolosa ◽  
Jesús Canales-Vázquez ◽  
Juan Carlos Sancho-García ◽  
Andrés Garzón-Ruiz ◽  
...  

2017 ◽  
Vol 727 ◽  
pp. 476-481 ◽  
Author(s):  
Li Lin Zhu ◽  
Bing Zhang ◽  
Kai Xuan Zhou ◽  
Jian Xi Yao ◽  
Song Yuan Dai

The spatial packing modes of organic hole transporting materials exert a significant effect on the charge mobility. However it is difficult to reasonably design the materials with high-charge transfer performances due to the limits of the data regarding crystal structures. In this work, molecular dynamics simulation was used to find the new spatial packing ways of organic photoelectric materials containing oligothiophene based on randomly distributed initial structures. This work lays a theoretical foundation for designing favorable organic carrier transporting materials.


1980 ◽  
Vol 33 (2) ◽  
pp. 313 ◽  
Author(s):  
PR Jefferies ◽  
BW Skelton ◽  
B Walter ◽  
AH White

Following the suggestion made earlier, on the basis of solution spectroscopy, that a number of eriostyl/nitrobenzoate compounds form charge-transfer self-complexes, a number of these have been investigated structurally by single-crystal X-ray diffraction methods in order to ascertain the presence or otherwise of such interactions in the solid state. The substances thus studied were eriostyl 3,5-dinitrobenzoate (1), eriostyl p-nitrobenzoate (2), tetrahydroeriostyl 3,5-dinitrobenzoate (3), and eriostemyl 3,5-dinitrobenzoate (4);* structure determinations in all cases, although displaying the presence of strong charge-transfer interactions from the two moieties of each molecule, show that the interactions in the solid state are intermolecular in nature.


1985 ◽  
Vol 120 (1) ◽  
pp. 345-348 ◽  
Author(s):  
Gunzi Saito ◽  
Toshiaki Enoki ◽  
Hiroo Inokuchi ◽  
Hiroaki Kumagai ◽  
Chuji Katayama ◽  
...  

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