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Volumn 110, Issue 1, 2006, Pages 607-615

Molecular dynamics simulations of electron - Alkali cation pairs in bulk water

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONS; FREE ENERGY; MOLECULAR DYNAMICS; SPECTROSCOPIC ANALYSIS; THERMODYNAMIC PROPERTIES; WATER;

EID: 31144457020     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0542975     Document Type: Article
Times cited : (16)

References (41)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.