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Wiley, ChemPhysChem, 19(17), p. 3129-3138, 2016

DOI: 10.1002/cphc.201600650

Wiley, ChemPhysChem, 19(17), p. 2951-2951

DOI: 10.1002/cphc.201601021

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Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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