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CPHC.201600650
CPHC.201600650
http://dx.doi.org/10.1002/CPHC.201600650
Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory.
P356
Q36080345-B9832560-E6B5-4CC6-B760-CF870B5C4426
P356
CPHC.201600650
http://dx.doi.org/10.1002/CPHC.201600650