Phenyloxenium ions: More like phenylnitrenium ions than isoelectronic phenylnitrenes?

Journal of the American Chemical Society

Volumn 133, Issue 13, 2011, Pages 5086-5093

  Hanway, Patrick J ^a   Winter, Arthur H ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC ENERGIES; ARYLOXENIUM IONS; CLOSED SHELLS; DIRADICALS; LINEAR FREE ENERGY RELATIONSHIPS; LOW ENERGIES; MULTI REFERENCE; OPEN-SHELL; OPEN-SHELL STATE; PARA SUBSTITUTION; PHENOXY RADICALS; PHENYLNITRENES; SINGLET GROUND STATE; SINGLET-TRIPLET ENERGY GAP; STATE REACTION; TRIPLET STATE;

ELECTRONIC STATES; ENERGY GAP; GROUND STATE; ORGANIC POLYMERS; SHELLS (STRUCTURES); SOLIDS; ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY;

IONS;

4 AMINOPHENYLOXENIUM ION; 4 CYANOPHENYLOXENIUM ION; ION; PHENOL DERIVATIVE; PHENYLNITRENE; PHENYLNITRENIUM ION; UNCLASSIFIED DRUG;

ADIABATICITY; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY TRANSFER; GEOMETRY; MOLECULAR ELECTRONICS; PHOTOLYSIS; SUBSTITUTION REACTION; ULTRAVIOLET SPECTROSCOPY;

BENZENE DERIVATIVES; IMINES; IONS; MOLECULAR STRUCTURE; QUANTUM THEORY;

EID: 79953875427     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja1114612     Document Type: Article

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