Solvatochromic shifts vs nanosolvation patterns: Uracil in water as a test case

Computational and Theoretical Chemistry

Volumn 974, Issue 1-3, 2011, Pages 109-116

  Zazza, Costantino ^a,b   Olsen, Jógvan Magnus ^c   Kongsted, Jacob ^c  

^a CASPUR   (Italy)

^b SCUOLA NORMALE SUPERIORE   (Italy)

^c UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

Density functional theory; Molecular dynamics; Solvation effects

Indexed keywords

EID: 84555197097     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.07.020     Document Type: Article

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