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Caricato M, Trucks GW, Frisch MJ, et al. Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment. J Chem Theory Comput. 2010;6(2):370-83doi: 10.1021/ct9005129.
Caricato, M., Trucks, G. W., Frisch, M. J., & Wiberg, K. B. (2010). Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment. Journal of chemical theory and computation, 6(2), 370-83. https://doi.org/10.1021/ct9005129
Caricato, Marco, et al. "Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment." Journal of chemical theory and computation vol. 6,2 (2010): 370-83. doi: https://doi.org/10.1021/ct9005129
Caricato M, Trucks GW, Frisch MJ, Wiberg KB. Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment. J Chem Theory Comput. 2010 Feb 09;6(2):370-83. doi: 10.1021/ct9005129. Epub 2010 Jan 22. PMID: 26617296.
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