Structure of 2,4,6-Tri-tert-butyl-1,3,5-triphosphabenzene and of 2,4-Di-tert-butyl-1,3-diphosphabenzene: X-ray analysis, photoelectron spectra and molecular orbital calculations

European Journal of Inorganic Chemistry

Volumn , Issue 11, 1998, Pages 1619-1621

  Gleiter, Rolf ^a   Lange, Holger ^a   Binger, Paul ^b   Stannek, Jörg ^b   Krüger, Carl ^b   Bruckmann, Joachim ^b   Zenneck, Ulruch ^c   Kummer, Susanne ^c  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^c UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

1,3,5 Triphosphabenzene; 1,3 Diphosphabenzene; Molecular orbital calculations; Photoelectron spectroscopy

Indexed keywords

BOND LENGTH; MOLECULAR ORBITALS; ORBITAL CALCULATIONS; PHOTOELECTRONS; PHOTONS; X RAY ANALYSIS;

1,3,5-TRIPHOSPHABENZENE; 1,3-DIPHOSPHABENZENE; AB INITIO CALCULATIONS; LONE PAIR; MOLECULAR ORBITAL CALCULATIONS; PHOTOELECTRON SPECTRUM; RHF/6-31G; SPLITTINGS;

PHOTOELECTRON SPECTROSCOPY;

EID: 0002513610     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-0682(199811)1998:11<1619::aid-ejic1619>3.0.co;2-s     Document Type: Article

References (20)

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