C. Adamo and D. Jacquemin, “The calculations of excited-state properties with Time-Dependent Density Functional Theory,” Chem. Soc. Rev., 2013, 42, 845. DOI: 10.1039/c2cs35394f
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C. Adamo and D. Jacquemin, “The calculations of excited-state properties with Time-Dependent Density Functional Theory,” Chem. Soc. Rev., 2013, 42, 845. DOI: 10.1039/c2cs35394f
