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Volumn 452, Issue 1-3, 2000, Pages 179-190

Energy distribution analysis of the wavepacket simulations of CH4 and CD4 scattering

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSIS; COMPUTER SIMULATION; DISSOCIATION; ISOTOPES; KINETIC ENERGY; MOLECULES; POTENTIAL ENERGY; SCATTERING; SURFACE CHEMISTRY; SURFACES;

EID: 0034188501     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00322-8     Document Type: Article
Times cited : (19)

References (65)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.