Thesis icon

Thesis

Quantum chemical simulations of radical cation chemistry

Abstract:

The Diels-Alder (DA) reaction is among the most important and versatile methods in creating ring molecules, and factors governing stereoselectivity and rate have been widely studied. However, the chemoselectivity in products are often restricted, as electronic natures of the reactants (typically electron-rich diene and electron-poor dienophile) have to be matched.

On the other hand, in radical chemistry, the removal of a free election helps promote an entirely different chemical...

Expand abstract

Actions


Access Document


Files:

Authors


More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Organic Chemistry
Oxford college:
Trinity College
Role:
Author

Contributors

Department:
Colorado State University
Role:
Supervisor
Institution:
University of Oxford
Oxford college:
New College
Role:
Supervisor
Type of award:
DPhil
Level of award:
Doctoral
Awarding institution:
University of Oxford
Language:
English
Subjects:
UUID:
uuid:51101cf3-6242-4052-aa97-9c14ff707217
Deposit date:
2020-02-05

Terms of use


Views and Downloads






If you are the owner of this record, you can report an update to it here: Report update to this record

TO TOP