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Journal of the American Chemical Society

Volumn 123, Issue 38, 2001, Pages 9484-9485

Dynamics of water molecules in the br- solvation shell: An ab initio molecular dynamics study [21]

(2) Raugei, S a Klein, M L a

a UNIVERSITY OF PENNSYLVANIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

CALCULATION; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DENSITY; HYDRATION; LETTER; MEASUREMENT; MOLECULAR DYNAMICS; SOLVATION;

EID: 0035955186 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja011030k Document Type: Letter

Times cited : (59)

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- note

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.