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Optical Properties of N-Succinimidyl Bithiophene and the Effects of the Binding to Biomolecules: Comparison between Coupled-Cluster and Time-Dependent Density Functional Theory Calculations and Experiments
Author(s) -
Fabiano, Eduardo,
Della Sala, Fabio,
Barbarella, Giovanna,
Lattante, S.,
Anni, Marco,
Sotgiu, G.,
H\uettig, Christof,
Cingolani, Roberto,
Gigli, Giuseppe,
Piacenza, Manuel
Publication year - 2006
Publication title -
the journal of physical chemistry b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/jp067876y
Subject(s) - citation , density functional theory , computer science , icon , biomolecule , social media , cluster (spacecraft) , information retrieval , physics , world wide web , nanotechnology , materials science , quantum mechanics , programming language

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