Origins of the diastereoselectivity in hydrogen bonding directed Diels–Alder reactions of chiral dienes with achiral dienophiles: a computational study

2011 ◽  
Vol 9 (23) ◽  
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Author(s):  
Sesil Agopcan ◽  
Nihan Çelebi-Ölçüm ◽  
Melek Nihan Üçışık ◽  
Amitav Sanyal ◽  
Viktorya Aviyente
Keyword(s):  
Hydrogen Bonding ◽  
Computational Study ◽  
Diels Alder

On the Mechanism of Au‐catalyzed Enynamide‐Yne Dehydro‐Diels‐Alder Reactions: An Experimental and Computational Study

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Author(s):  
David Fabian León Rayo ◽  
Young J. Hong ◽  
Dominic Campeau ◽  
Dean J. Tantillo ◽  
Fabien Gagosz
Keyword(s):  
Computational Study ◽  
Diels Alder

scholarly journals Hydrogen bonding between ethynyl aromates and triethylamine: IR spectroscopic and computational study

2019 ◽  
Vol 209 ◽  
pp. 288-294 ◽  
Author(s):  
Danijela Bakarić ◽  
Josipa Alerić ◽  
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Keyword(s):  
Hydrogen Bonding ◽  
Computational Study ◽  
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scholarly journals A computational study on how structure influences the optical properties in model crystal structures of amyloid fibrils

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Vol 19 (5) ◽  
pp. 4030-4040 ◽  
Author(s):  
Luca Grisanti ◽  
Dorothea Pinotsi ◽  
Ralph Gebauer ◽  
Gabriele S. Kaminski Schierle ◽  
Ali A. Hassanali
Keyword(s):  
Optical Properties ◽  
Hydrogen Bonding ◽  
Proton Transfer ◽  
Crystal Structures ◽  
Amyloid Fibrils ◽  
Computational Study ◽  
Model Systems ◽  
Hydrogen Bonding Interactions ◽  
Model Crystal ◽  
Different Types

Different types of hydrogen bonding interactions that occur in amyloids model systems and molecular factors that control the susceptibility of the protons to undergo proton transfer and how this couples to the optical properties.

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