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

Publisher: John Wiley & Sons Inc

E-ISSN: 1439-7641|17|19|2951-2951

ISSN: 1439-4235

Source: CHEMPHYSCHEM, Vol.17, Iss.19, 2016-10, pp. : 2951-2951

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Abstract