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Volumn 118, Issue 6, 2003, Pages 2716-2722

Ab initio quantum dynamics study of rotationally inelastic scattering of glycine by hydrogen atom

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; COMPOSITION EFFECTS; ELECTRON SCATTERING; ELECTRON TRANSITIONS; HYDROGEN; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; ORGANIC COMPOUNDS; POTENTIAL ENERGY;

EID: 0037425947     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1535892     Document Type: Article
Times cited : (2)

References (23)
  • 16


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.