Electronically Excited States of Vitamin B\\r ₁₂\\r : Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated ab Initio Methods

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$Electronically Excited States of Vitamin B\\r <sub/>12</sub>\\r : Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated ab Initio Methods$

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Electronically Excited States of Vitamin B\\r ₁₂\\r : Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated ab Initio Methods

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