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Volumn 271, Issue 3, 2001, Pages 309-321

Possible reaction paths in the LiH2+ chemistry: A computational analysis of the interaction forces

Author keywords

[No Author keywords available]

Indexed keywords

CATION; HYDROGEN; LITHIUM DERIVATIVE;

EID: 0035885086     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(01)00424-4     Document Type: Article
Times cited : (44)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.