Ab initio calculations of intermolecular interaction potentials of corannulene dimer

Journal of Physical Chemistry A

Volumn 102, Issue 4, 1998, Pages 740-743

  Tsuzuki, Seiji ^a   Uchimaru, Tadafumi ^a   Tanabe, Kazutoshi ^a  

^a NATL INST OF MAT AND CHEM RES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION;

CORANNULENE DIMER; INTERACTION POTENTIALS;

FULLERENES;

EID: 0031675358     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971188k     Document Type: Article

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