The porphyrin-C60 non-bonded interaction: An ab initio MO and DFT study

Journal of Porphyrins and Phthalocyanines

Volumn 6, Issue 11-12, 2002, Pages 783-794

  Shephard, Michael J ^a   Paddon Row, Michael N ^a  

^a UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

C60; DFT; Local MP2; MP2; Non binded interactions; Porphyrin

Indexed keywords

FULLERENE DERIVATIVE; NAPHTHALENE DERIVATIVE; PORPHYRIN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; COMMENSALISM; COMPLEX FORMATION; COVALENT BOND; CRYSTAL STRUCTURE; INTERMETHOD COMPARISON; MOLECULAR INTERACTION; SEPARATION TECHNIQUE; THEORY;

EID: 0036994077     PISSN: 10884246     EISSN: None     Source Type: Journal    
DOI: 10.1142/s1088424602000907     Document Type: Article

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