Computational study of the gas phase reaction of hydrogen azide and corannulene: A DFT study
Author:
Funder
University of Kashan
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
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3. Calculations on the corannulene system;Gleicher;Tetrahedron,1967
4. DFT study of structure and binding energies of Fe-corannulene complex;Kandalam;J. Phys. Chem. A,2005
5. The crystal and molecular structure of corannulene, C20H10;Hanson;Acta Crystallogr. Sec. B: Struct. Crystallogr. Cryst. Chem.,1976
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