The Journal of Chemical Physics · 2004 · 118 citations · 39 references
Natural SciencesChemistryPhysicsInorganic ChemistryPhysical ChemistryTheoretical ChemistryAb Initio MethodsAtomic PolarizabilityCluster ChemistryCluster CompoundsMolecular Orbital TheoryMolecular SymmetryAb Initio Polarizability CalculationsElectron-electron InteractionsPolarizability EffectsPolarizability PredictionStatic Polarizability
This work predicts the extraordinary hyperpolarizability of inorganic clusters: two water trimer anions. The first hyperpolarizabilities of (H2O-)(3) are considerable, beta(0)=1.715 x 10(7) a.u. for configuration A and beta(0)=1.129 x 10(7) a.u. for configuration B at MP2/d-aug-cc-pVDZ+x level. The first hyperpolarizabilities of (H2O-)(3) (configuration A) and related systems [(H2O)(3) and (H2O)(3)F-] are compared at the MP2/d-aug-cc-pVDZ+x level. These results are beta(0)=1.715 x 10(7) a.u. for (H2O-)(3), beta(0)=35 a.u. for (H2O)(3) [the neutral core of (H2O-)(3)], and beta(0)=46 a.u. for (H2O)(3)F-). Comparing the beta(0) values of related systems, we find that the dipole-bound excess electron is the key factor in the extraordinary first hyperpolarizability of (H2O-)(3) species. It will provide a future in the development of some materials with the excess electron (e.g., electrides) that exhibit large nonlinear optical response.
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David F. Eaton · Science · 1991 · 978 citations
Satoru Matsuishi, Yoshitake Toda, Masashi Miyakawa et al. · Science · 2003 · 856 citations
Molecular hyperpolarizabilities
Hideo Sekino, Rodney J. Bartlett · The Journal of Chemical Physics · 1993 · 345 citations
Natural Sciences, Chemistry, Physics +14