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(Reference retrieved automatically from Google Scholar through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Computer simulations of the solvation dynamics of Coumarin 153 in dimethylsulfoxide

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Author(s):
Martins‚ L.R. ; Skaf‚ M.S.
Total Authors: 2
Document type: Journal article
Source: Chemical Physics Letters; v. 370, n. 5, p. 683-689, 2003.