Inverted Carbon Geometries: Challenges to Experiment and Theory

Journal of Organic Chemistry

Volumn 80, Issue 12, 2015, Pages 6520-6524

  Bremer, Matthias ^a,c   Untenecker, Harald ^a   Gunchenko, Pavel A ^b   Fokin, Andrey A ^b   Schreiner, Peter R ^c  

^a MERCK KGAA   (Germany)

^b NATIONAL TECHNICAL UNIVERSITY OF UKRAINE   (Ukraine)

^c JUSTUS LIEBIG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ORGANIC COMPOUNDS;

AB INITIO METHOD; C-C BONDS; CCSD; LARGE DEVIATIONS;

CARBON;

ADAMANTANE DERIVATIVE; CARBON; CUBANE DERIVATIVE; HEXANE; PENTANE;

AB INITIO CALCULATION; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; COVALENT BOND; DENSITY; DENSITY FUNCTIONAL THEORY; ELECTRON; GEOMETRY; MOLECULE; PROTON NUCLEAR MAGNETIC RESONANCE; THEORY;

EID: 84934954308     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/acs.joc.5b00845     Document Type: Article

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