Prediction of novel complexation of porphine and BF3: Is it a 1:1 or 1:2 species?

Chemical Physics

Volumn 301, Issue 1, 2004, Pages 1-7

  Khavasi, Hamid Reza ^a   Zahedi, Mansour ^a   Shahbazian, Shant ^a   Safari, Nasser ^a   Ng, Seik Weng ^b   Mohajer, Daryoush ^c  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

^b UNIVERSITY OF MALAYA   (Malaysia)

^c SHIRAZ UNIVERSITY   (Iran)

Author keywords

Ab initio methods; BF3; Donor acceptor complexes; Porphine

Indexed keywords

BORON TRIFLUORIDE; LEWIS ACID; NITROGEN; PORPHYRIN DERIVATIVE; PYRROLE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; COMPLEX FORMATION; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULE;

EID: 2342480563     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.01.024     Document Type: Article

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