1,2-Diphosphetes with Unusual Structures - A Quantum Chemical Investigation of Bonding Properties

European Journal of Inorganic Chemistry

Volumn , Issue 7, 1998, Pages 951-955

  Schoeller, Wolfgang W ^a   Tubbesing, Ulrike ^a   Rozhenko, Alexander B ^b  

^a BIELEFELD UNIVERSITY   (Germany)

^b INSTITUTE OF ORGANIC CHEMISTRY   (Ukraine)

Author keywords

Ab initio calculations; Pericyclic reactions; Phosphorus; Strained molecules; Substituent effects

Indexed keywords

CHEMICAL BONDS; QUANTUM CHEMISTRY;

AB INITIO; AB INITIO CALCULATIONS; BONDING PROPERTY; PERICYCLIC REACTION; QUANTUM CHEMICAL CALCULATIONS; QUANTUM CHEMICAL INVESTIGATION; QUANTUM-CHEMICAL CALCULATION; STRAINED MOLECULES; STRUCTURAL ISOMERS; SUBSTITUENT EFFECT;

PHOSPHORUS;

EID: 0000313075     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-0682(199807)1998:7<951::aid-ejic951>3.0.co;2-u     Document Type: Article

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