Conformational aspects of the p-nitrosophenolate anion andrelated compounds: NMR study and ab initio 6-31G optimizations of molecular structures

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 52, Issue 2, 1997, Pages 263-280

  Albert, Klaus ^a   Häfelinger, Günter ^a   Milart, Piotr ^b   Krygowski, Tadeusz Marek ^c   Kühn, Till ^a   Pursch, Matthias ^a   Strohschein, Sabine ^a  

^a UNIVERSITY OF TÜBINGEN   (Germany)

^b JAGIELLONIAN UNIVERSITY   (Poland)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

Conformational aspects; NMR spectra; P nitrosophenolate anion

Indexed keywords

CALCULATIONS; CONFORMATIONS; DIMETHYL SULFOXIDE; ELECTRON TRANSPORT PROPERTIES; HYDROGEN BONDS; IONS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTONATION; SPECTROMETERS;

COALESCENCE TEMPERATURE; CONFORMATIONAL ASPECTS; EFFECTS OF ROTATION; ELECTRON TRANSFER; INTRAMOLECULAR DISTANCES; NMR SPECTRUM; RELATED COMPOUNDS; ROTATIONAL BARRIERS;

STRUCTURAL OPTIMIZATION;

EID: 0041157548     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-1997-0222     Document Type: Article

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