Cover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory (ChemPhysChem 19/2016). Issue 19 (4th October 2016)

• Record Type: Journal Article
• Authors: Kulesza, Alexander Jan; Titov, Evgenii; Daly, Steven; Włodarczyk, Radosław; Megow, Jörg; Saalfrank, Peter; Choi, Chang Min; MacAleese, Luke; Antoine, Rodolphe; Dugourd, Philippe
• Is Part Of: Chemphyschem. Volume 17:Issue 19(2016)
• Page Start: 2950
• Page End: 2950
• Publication Date: 2016-10-04
• Subjects: density functional calculations -- CC2 calculations -- multiphoton processes -- photofragmentation -- xanthenes; Chemistry, Physical and theoretical -- Periodicals; 541.05
• DOI: 10.1002/cphc.201601022
• Languages: English
• ISSNs: 1439-4235

Abstract

Abstract : The Front Cover picture shows the essential elements for the study of excited states of xanthene analogues in this work: nanosecond laser setup, Jacobian matrix, natural transition orbital, and other elements to construct the photofragmentation model. More information can be found in the Full Paper by A. J. Kulesza et al. onpage 3129 in Issue 19, 2016 (DOI:10.1002/cphc.201600650 ).