Solvent rearrangements during the transition from hydrophilic to hydrophobic solvation

Chemical Physics

Volumn 410, Issue , 2013, Pages 25-30

  Penfold, T J ^a,b   Tavernelli, I ^a   Doemer, M ^a   Abela, R ^b   Rothlisberger U ^a   Chergui, M ^a  

^a EPFL   (Switzerland)

^b PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

Ab initio molecular dynamics; Hydrophilic; Hydrophobic; Iodine three electron bond; Solvation

Indexed keywords

EID: 84872137216     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2012.10.008     Document Type: Article

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