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Q57770361-827ADAC7-67B8-4D95-92A3-FFA1CFBB1E5D
Q57770361-827ADAC7-67B8-4D95-92A3-FFA1CFBB1E5D
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http://www.wikidata.org/entity/statement/Q57770361-827ADAC7-67B8-4D95-92A3-FFA1CFBB1E5D
Going beyond the vertical approximation with time-dependent density functional theory
P2860
Q57770361-827ADAC7-67B8-4D95-92A3-FFA1CFBB1E5D
BestRank
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http://www.wikidata.org/entity/statement/Q57770361-827ADAC7-67B8-4D95-92A3-FFA1CFBB1E5D
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79af4715866c343be2363d0e3a89baf05a0fda88
P2860
Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects.