Make Your Favorite Aromatic Molecule an AIE Luminogen with this Triarylethene Stapler

Synfacts ◽  
2019 ◽  
Vol 16 (01) ◽  
pp. 0038
Keyword(s):  
Aromatic Molecule

scholarly journals Tandem buildup of complexity of aromatic molecules through multiple successive electrophile generation in one pot, controlled by varying the reaction temperature

2016 ◽  
Vol 14 (5) ◽  
pp. 1680-1693 ◽  
Author(s):  
Akinari Sumita ◽  
Yuko Otani ◽  
Tomohiko Ohwada
Keyword(s):  
Reaction Temperature ◽  
Reaction System ◽  
Reaction Rates ◽  
Aromatic Molecule ◽  
One Pot ◽  
Aromatic Molecules

The unmasking reaction rates and the time of generation of highly reactive electrophiles can be controlled. This reaction system demonstrates the conceptual validity of one-pot build-up of a complex aromatic molecule from multiple starting components.

Surface vibrational spectroscopy studies of aromatic-molecule fragmentation on silicon surfaces

1986 ◽  
Vol 34 (6) ◽  
pp. 3988-3991 ◽  
Author(s):  
M. N. Piancastelli ◽  
M. K. Kelly ◽  
G. Margaritondo ◽  
D. J. Frankel ◽  
G. J. Lapeyre
Keyword(s):  
Vibrational Spectroscopy ◽  
Silicon Surfaces ◽  
Aromatic Molecule ◽  
Spectroscopy Studies

scholarly journals The Crystalline Sponge Method: A Systematic Study of the Reproducibility of Simple Aromatic Molecule Encapsulation and Guest–Host Interactions

2016 ◽  
Vol 16 (6) ◽  
pp. 3465-3472 ◽  
Author(s):  
Lilian M. Hayes ◽  
Caroline E. Knapp ◽  
Karina Y. Nathoo ◽  
Neil J. Press ◽  
Derek A. Tocher ◽  
...  
Keyword(s):  
Systematic Study ◽  
Aromatic Molecule ◽  
Host Interactions

Electronic spectral shifts of aromatic molecule–rare‐gas heteroclusters

1991 ◽  
Vol 95 (5) ◽  
pp. 3147-3166 ◽  
Author(s):  
Eli Shalev ◽  
Narda Ben‐Horin ◽  
Uzi Even ◽  
Joshua Jortner
Keyword(s):  
Aromatic Molecule ◽  
Rare Gas ◽  
Spectral Shifts

A study of α -resorcinol by neutron diffraction

1956 ◽  
Vol 235 (1203) ◽  
pp. 552-559 ◽  
Keyword(s):  
Hydrogen Bonds ◽  
Neutron Diffraction ◽  
Oxygen Atom ◽  
Neutron Scattering ◽  
Benzene Ring ◽  
Unit Cell ◽  
The Other ◽  
Aromatic Molecule ◽  
Hydrogen Atoms ◽  
A Value

The first study of an aromatic molecule by neutron diffraction, leading to a Fourier projection of the neutron scattering density in the unit cell, gives a value of 1·08 ± 0·04 Å for the length of the C—H bonds which link hydrogen atoms to the benzene ring. The spirals of hydrogen bonds which bind together neighbouring molecules are found to consist of typical ‘long bonds’, with the proton much closer to one oxygen atom than to the other. The O—H distance is 1·02 Å, and it appears that the O, H, O atoms are not collinear.

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