Calculations of dihydrogen binding to doped carbon nanostructures

Journal of Physical Chemistry C

Volumn 112, Issue 10, 2008, Pages 3515-3518

  Sagara, Tatsuhiko ^a   Ganz, Eric ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING GEOMETRIES; CARBON NANO-STRUCTURES; CORANNULENE; DIHYDROGEN; DOPED CARBONS; HYDROGEN MOLECULES; HYDROGEN-STORAGE MATERIALS; PLESSET PERTURBATION THEORY; SECOND ORDERS;

BINDING SITES; HYDROGEN; HYDROGEN STORAGE; NANOSTRUCTURES; NONMETALS; PERTURBATION TECHNIQUES;

BINDING ENERGY;

EID: 42449135012     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp0773381     Document Type: Article

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