Electronic and structural effects of stepwise borylation and quaternization on borirene aromaticity

Journal of the American Chemical Society

Volumn 135, Issue 5, 2013, Pages 1903-1911

  Braunschweig, Holger ^a   Damme, Alexander ^a   Dewhurst, Rian D ^a   Ghosh, Sundargopal ^b   Kramer, Thomas ^a   Pfaffinger, Bernd ^a   Radacki, Krzysztof ^a   Vargas, Alfredo ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATICITIES; BORIRENES; BORYLATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXOCYCLIC GROUPS; GAIN INSIGHT; LEWIS BASIS; MULTINUCLEAR NMR; QUATERNIZATION; ROOM TEMPERATURE; STRUCTURAL EFFECT; UV/ VIS SPECTROSCOPY;

ACETYLENE; CRYSTALLOGRAPHY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; PHOTOLYSIS; ULTRAVIOLET VISIBLE SPECTROSCOPY;

CHROMIUM COMPOUNDS;

ALKYNE; BORIRENE; LEWIS BASE; UNCLASSIFIED DRUG;

AROMATICITY; ARTICLE; BORYLATION; CHEMICAL PHENOMENA; CHEMICAL REACTION; CHEMICAL STRUCTURE; CRYSTALLOGRAPHY; DENSITY FUNCTIONAL THEORY; INFRARED SPECTROSCOPY; MOLECULAR ELECTRONICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOTOLYSIS; QUATERNIZATION; ROOM TEMPERATURE; ULTRAVIOLET SPECTROSCOPY;

BORON COMPOUNDS; ELECTRONS; MOLECULAR STRUCTURE; PHOTOLYSIS;

EID: 84873399122     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja3110126     Document Type: Article

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