Journal of the American Chemical Society · 2012 · 170 citations · 19 references
Natural SciencesChemistryPhysicsComputational ChemistryMolecular PhysicsQuantum ChemistryAb Initio MethodsMolecular DynamicsMolecular Quantum MechanicsMolecular SymmetryRotational SpectroscopyRotational StructureAb Initio Molecular DynamicsAb Initio Potential Energy SurfacesCold Molecule PhysicsGeometric IsomersQuantum Molecular DynamicsTemperature Effects On SpectraZero-point Energy
State-of-the-art quantum simulations on a full-dimensional ab initio potential energy surface are used to characterize the properties of the water hexamer. The relative populations of the different isomers are determined over a wide range of temperatures. While the prism isomer is identified as the global minimum-energy structure, the quantum simulations, which explicitly include zero-point energy and quantum thermal motion, predict that both the cage and prism isomers are present at low temperature down to almost 0 K. This is largely consistent with the available experimental data and, in particular, with very recent measurements of broadband rotational spectra of the water hexamer recorded in supersonic expansions.
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D. TER HAAR · Nature · 1972 · 1K citations
Study of an <i>F</i> center in molten KCl
Michele Parrinello, A. Rahman · The Journal of Chemical Physics · 1984 · 661 citations
Natural Sciences, Chemistry, Physics +16
Formation of Cyclic Water Hexamer in Liquid Helium: The Smallest Piece of Ice
Klaas Nauta, R. E. Miller · Science · 2000 · 661 citations
Natural Sciences, Chemistry, Physics +15