SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 8, 2001, Pages 3888-3894

Energy dissipation and scattering angle distribution analysis of the classical trajectory calculations of methane scattering from a Ni(111) surface

(3) Milot, Robin a Kleyn, A W b Jansen, A P J a

a EINDHOVEN UNIVERSITY OF TECHNOLOGY (Netherlands)

b LEIDEN UNIVERSITY (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMICAL BONDS; COMPUTER SIMULATION; DISSOCIATION; ENERGY DISSIPATION; EQUATIONS OF MOTION; KINETIC ENERGY; MOLECULAR DYNAMICS; NICKEL; ORDINARY DIFFERENTIAL EQUATIONS; TEMPERATURE;

CLASSICAL TRAJECTORY SIMULATION; ROTATIONAL VIBRATIONAL SCATTERING; SCATTERING ANGLE DISTRIBUTION ANALYSIS;

METHANE;

EID: 0035934179 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1388224 Document Type: Article

Times cited : (11)

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