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Volumn 79, Issue 4, 1997, Pages 701-704

Ab initio molecular dynamics study of the desorption of D2 from Si(100)

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001593945     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.79.701     Document Type: Article
Times cited : (73)

References (35)
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    • Moll, N.1
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    • Tully, J.C.1
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    • 0003852362 scopus 로고
    • R. E. Christofferson American Chemical Society, Washington, DC
    • C. H. Bennett, in Algorithms for Chemical Computation, R. E. Christofferson American Chemical Society, Washington, DC, 1977.
    • (1977) Algorithms for Chemical Computation
    • Bennett, C.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.