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Q36080345-DA4852EF-A500-4D80-B789-0EF338C1DBE6
Q36080345-DA4852EF-A500-4D80-B789-0EF338C1DBE6
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http://www.wikidata.org/entity/statement/Q36080345-DA4852EF-A500-4D80-B789-0EF338C1DBE6
Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory.
P2860
Q36080345-DA4852EF-A500-4D80-B789-0EF338C1DBE6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36080345-DA4852EF-A500-4D80-B789-0EF338C1DBE6
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2de443fec30013f7ac60e656a89d6803ea916ed4
P2860
Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects.