Journal
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 11, Issue 3, Pages 1155-1164Publisher
AMER CHEMICAL SOC
DOI: 10.1021/ct501140p
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Funding
- Ministerio de Economia e Innovacion [CSD2009-00038, FIS2011-29596-C02]
- Conacyt [128065]
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A variant of the density difference driven optimized embedding potential (DDD-OEP) method, proposed by Roncero et al. (J. Chem. Phys. 2009, 131, 234110), has been applied to the calculation of excited states of Br-2 within small water clusters. It is found that the strong interaction of Br-2 with the lone electronic pair of the water molecules makes necessary to optimize specific embedding potentials for ground and excited electronic states, separately and using the corresponding densities. Diagnosis and convergence studies are presented with the aim of providing methods to be applied for the study of chromophores in solution. Also, some preliminary results obtained for the study of electronic states of Br2 in clathrate cages are presented.
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