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Volumn 114, Issue 51, 2010, Pages 22636-22643

Ab initio simulations of the kinetic properties of the hydrogen monomer on graphene

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO SIMULATIONS; COMPOSITE METHOD; CONSTANT RATE; DENSITY FUNCTIONAL PERTURBATION THEORY; EXPERIMENTAL OBSERVATION; ISOTOPE EFFECT; KINETIC PROPERTIES; PHONON SPECTRUM; PREFACTORS; TEMPERATURE RANGE; TRANSITION STATE THEORIES; ZERO-POINT ENERGY CORRECTION;

EID: 78650618841     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp109160c     Document Type: Article
Times cited : (57)

References (47)
  • 5
    • 0037452079 scopus 로고    scopus 로고
    • Morris, J. Nature 2003, 422, 674
    • (2003) Nature , vol.422 , pp. 674
    • Morris, J.1
  • 45
    • 78649608237 scopus 로고    scopus 로고
    • Phys. Chem. Chem. Phys. 2010, 12, 15367
    • Boukhvalov, D. W. Phys. Chem. Chem. Phys. 2010, 12, 15367.
    • Boukhvalov, D.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.