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Q40342546-46D07157-721C-444E-BC31-7875955DFF2B
Q40342546-46D07157-721C-444E-BC31-7875955DFF2B
BestRank
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http://www.wikidata.org/entity/statement/Q40342546-46D07157-721C-444E-BC31-7875955DFF2B
A robust and effective time-independent route to the calculation of Resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effects.
P2860
Q40342546-46D07157-721C-444E-BC31-7875955DFF2B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40342546-46D07157-721C-444E-BC31-7875955DFF2B
rank
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type
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wasDerivedFrom
f0df69eb830ae93bb645d5bf180ccd0d511978dd
P2860
Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects.