Electron delocalization in the metallabenzenes: A computational analysis of ring currents

Journal of Physical Chemistry A

Volumn 112, Issue 26, 2008, Pages 5960-5972

  Periyasamy, Ganga ^a   Burton, Neil A ^a   Hillier, Ian H ^a   Thomas, Jens M H ^b  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; COMPUTATIONAL METHODS; IRIDIUM; MAGNETIC FIELDS; METAL ANALYSIS; NUCLEAR MAGNETIC RESONANCE; RHODIUM; RHODIUM COMPOUNDS; SHIELDING; THERMODYNAMIC STABILITY; TRANSITION METALS;

AROMATICITY; CHEMICAL SHIELDING; COMPUTATIONAL ANALYSES; DIRECT VISUALIZATION; ELECTRON-DELOCALIZATION; GAUGE TRANSFORMATIONS; LARGE-CORE; MAIN-GROUP ELEMENTS; METALLABENZENE; METALLABENZENES; RING CURRENTS; VARIATIONS OF;

CHEMICAL ELEMENTS;

EID: 53349101840     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp7106044     Document Type: Article

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