Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential

Journal of Chemical Physics

Volumn 132, Issue 19, 2010, Pages

  Špirko, Vladimír ^a   Rubeš, Miroslav ^a   Bludský, Ota ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ADIABATIC SEPARATION; EFFECTIVE INTERACTIONS; INTERACTION POTENTIALS; MOLECULAR HYDROGEN; MORPHING; NARROW BANDS; PHYSISORBED; STRETCHING ENERGY; TRANSLATIONAL DEGREES OF FREEDOMS; TRANSLATIONAL MOTIONS; VIBRATIONAL DYNAMICS; VIBRATIONAL ENERGIES;

DEGREES OF FREEDOM (MECHANICS); GRAPHENE; GRAPHITE; PHYSISORPTION;

STRETCHING;

GRAPHITE; HYDROGEN;

ADSORPTION; ARTICLE; CHEMISTRY; QUANTUM THEORY; SURFACE PROPERTY; VIBRATION;

ADSORPTION; GRAPHITE; HYDROGEN; QUANTUM THEORY; SURFACE PROPERTIES; VIBRATION;

EID: 77952974240     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3427640     Document Type: Article

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