Benchmarking time-dependent density functional theory for excited state geometries of organic molecules in gas-phase and in solution. Guido, C., Knecht, S., Kongsted, J., & Mennucci, B. Journal of Chemical Theory and Computation, 9(5):2209-2220, 2013.
Benchmarking time-dependent density functional theory for excited state geometries of organic molecules in gas-phase and in solution [link]Paper  doi  bibtex   

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