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Cover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory (ChemPhysChem 19/2016)
Author(s) -
Kulesza Alexander Jan,
Titov Evgenii,
Daly Steven,
Włodarczyk Radosław,
Megow Jörg,
Saalfrank Peter,
Choi Chang Min,
MacAleese Luke,
Antoine Rodolphe,
Dugourd Philippe
Publication year - 2016
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201601022
Subject(s) - xanthene , chemistry , excited state , nanosecond , density functional theory , computational chemistry , cover (algebra) , time dependent density functional theory , photochemistry , chemical physics , laser , atomic physics , physics , quantum mechanics , mechanical engineering , engineering
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. on page 3129 in Issue 19, 2016 (DOI: 10.1002/cphc.201600650).