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Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro

N Arul Murugan1, Jacob Kongsted, Zilvinas Rinkevicius

  • 1Department of Theoretical Chemistry and Biology, School of Biotechnology, Royal Institute of Technology, SE-10691 Stockholm, Sweden. murugan@theochem.kth.se

Physical Chemistry Chemical Physics : PCCP
|June 11, 2011
PubMed

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