On the electronic properties of substituted phosphanylcarbenes

European Journal of Inorganic Chemistry

Volumn , Issue 2, 2000, Pages 369-374

  Schoeller, Wolfgang W ^a  

^a BIELEFELD UNIVERSITY   (Germany)

Author keywords

Phosphanylcarbenes; Quantum chemical calculations; Substituent effects

Indexed keywords

ORGANIC COMPOUNDS; QUANTUM CHEMISTRY;

A-RINGS; AMINO GROUP; CARBENES; PHOSPHANYLCARBENE; PROPERTY; QUANTUM CHEMICAL CALCULATIONS; QUANTUM-CHEMICAL CALCULATION; RING SYSTEMS; SINGLET-TRIPLET ENERGY SEPARATION; SUBSTITUENT EFFECT;

ELECTRONIC PROPERTIES;

CARBENE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL STRUCTURE; CONJUGATION; ENERGY; QUANTUM CHEMISTRY;

EID: 0033958835     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-0682(200002)2000:2<369::aid-ejic369>3.0.co;2-r     Document Type: Article

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