Electronic properties of Fe charge transfer complexes – A combined experimental and theoretical approach

2016 ◽  
Vol 216 ◽  
pp. 339-346 ◽  
Author(s):  
Hendrik Ferreira ◽  
Karel G. von Eschwege ◽  
Jeanet Conradie
Keyword(s):  
Charge Transfer ◽  
Electronic Properties ◽  
Theoretical Approach ◽  
Charge Transfer Complexes

scholarly journals An overview of the cycloaddition chemistry of fulvenes and emerging applications

2019 ◽  
Vol 15 ◽  
pp. 2113-2132
Author(s):  
Ellen Swan ◽  
Kirsten Platts ◽  
Anton Blencowe
Keyword(s):  
Natural Products ◽  
Charge Transfer ◽  
Electronic Properties ◽  
Combinatorial Chemistry ◽  
Low Temperatures ◽  
Charge Transfer Complexes ◽  
Reference Source ◽  
Materials Chemistry ◽  
Dynamic Combinatorial Chemistry ◽  
Cyclic Adducts

The unusual electronic properties and unique reactivity of fulvenes have interested researchers for over a century. The propensity to form dipolar structures at relatively low temperatures and to participate as various components in cycloaddition reactions, often highly selectively, makes them ideal for the synthesis of complex polycyclic carbon scaffolds. As a result, fulvene cycloaddition chemistry has been employed extensively for the synthesis of natural products. More recently, fulvene cycloaddition chemistry has also found application to other areas including materials chemistry and dynamic combinatorial chemistry. This highlight article discusses the unusual properties of fulvenes and their varied cycloaddition chemistry, focussing on applications in organic and natural synthesis, dynamic combinatorial chemistry and materials chemistry, including dynamers, hydrogels and charge transfer complexes. Tables providing comprehensive directories of fulvene cycloaddition chemistry are provided, including fulvene intramolecular and intermolecular cycloadditions complete with reactant partners and their resulting cyclic adducts, which provide a useful reference source for synthetic chemists working with fulvenes and complex polycyclic scaffolds.

Structure and electronic properties of TTF bisannulated 24-crown-8 charge transfer complexes

1999 ◽  
Vol 102 (1-3) ◽  
pp. 1599-1600 ◽  
Author(s):  
Y. Abe ◽  
T. Akutagawa ◽  
T. Hasegawa ◽  
T. Nakamura ◽  
K. Sugiura ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Electronic Properties ◽  
Charge Transfer Complexes

Nucleation Control-Triggering Cocrystal Polymorphism of Charge-Transfer Complexes Differing in Physical and Electronic Properties

2020 ◽  
Vol 12 (17) ◽  
pp. 19718-19726 ◽  
Author(s):  
Jianqun Jin ◽  
Shanyu Wu ◽  
Yudong Ma ◽  
Caiqiao Dong ◽  
Wei Wang ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Electronic Properties ◽  
Charge Transfer Complexes

Hydrogen-Bonded Charge-Transfer Complexes of TTF Containing a Uracil Moiety:  Crystal Structures and Electronic Properties of the Hydrogen Cyananilate and TCNQ Complexes

2002 ◽  
Vol 4 (13) ◽  
pp. 2185-2188 ◽  
Author(s):  
Yasushi Morita ◽  
Suguru Maki ◽  
Makoto Ohmoto ◽  
Hiroshi Kitagawa ◽  
Takashi Okubo ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Electronic Properties ◽  
Crystal Structures ◽  
Charge Transfer Complexes ◽  
Hydrogen Bonded

scholarly journals Charge-transfer complexes based on C2v-symmetric benzo[ghi]perylene: comparison of their dynamic and electronic properties with those of D6h-symmetric coronene

2018 ◽  
Vol 2 (6) ◽  
pp. 1165-1174 ◽  
Author(s):  
Yukihiro Yoshida ◽  
Shunsuke Tango ◽  
Kazuhide Isomura ◽  
Yuto Nakamura ◽  
Hideo Kishida ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Electronic Properties ◽  
Charge Transfer Complexes

Dynamic and electronic properties of benzo[ghi]perylene were investigated.

Electronic properties of novel donor–acceptor type charge transfer complexes, (BETS)2(X2TCNQ) (X=Cl, Br): 1H, 77Se and 13C-NMR

2001 ◽  
Vol 120 (1-3) ◽  
pp. 917-918 ◽  
Author(s):  
K. Hiraki ◽  
T. Takahashi ◽  
R. Kondo ◽  
S. Kagoshima ◽  
T. Hasegawa ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Electronic Properties ◽  
13C Nmr ◽  
Charge Transfer Complexes ◽  
Donor Acceptor
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