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Volumn 13, Issue 30, 2011, Pages 13629-13637

Computing the 7Li NMR chemical shielding of hydrated Li + using cluster calculations and time-averaged configurations from ab initio molecular dynamics simulations

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EID: 79960956837     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c1cp20967a     Document Type: Article
Times cited : (41)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.