Hannah R. Leverentz

发表

The electrostatically embedded many-body method for the efficient computation of properties of atmospherically relevant nanoparticles

Hannah R. Leverentz, 2012 .

Assessing the Accuracy of Density Functional and Semiempirical Wave Function Methods for Water Nanoparticles: Comparing Binding and Relative Energies of (H2O)16 and (H2O)17 to CCSD(T) Results.

Donald G. Truhlar, Hannah R. Leverentz, D. Truhlar, 2013, Journal of chemical theory and computation.

Energetics of atmospherically implicated clusters made of sulfuric acid, ammonia, and dimethyl amine.

Hannah R. Leverentz, D. Truhlar, H. Leverentz, 2013, The journal of physical chemistry. A.

Efficient Diffuse Basis Sets: cc-pVxZ+ and maug-cc-pVxZ.

Hannah R. Leverentz, D. Truhlar, Jingjing Zheng, 2009, Journal of chemical theory and computation.

Evaluation of the Electrostatically Embedded Many-Body Expansion and the Electrostatically Embedded Many-Body Expansion of the Correlation Energy by Application to Low-Lying Water Hexamers.

Donald G Truhlar, Hannah R Leverentz, Hannah R. Leverentz, 2008, Journal of chemical theory and computation.

Perspectives on Basis Sets Beautiful: Seasonal Plantings of Diffuse Basis Functions.

Donald G Truhlar, Jingjing Zheng, Hannah R Leverentz, 2011, Journal of chemical theory and computation.

Nitrogen and Sulfur Compounds in Atmospheric Aerosols: A New Parametrization of Polarized Molecular Orbital Model Chemistry and Its Validation against Converged CCSD(T) Calculations for Large Clusters.

Hannah R. Leverentz, D. Truhlar, H. Leverentz, 2014, Journal of chemical theory and computation.

Electrostatically Embedded Many-Body Approximation for Systems of Water, Ammonia, and Sulfuric Acid and the Dependence of Its Performance on Embedding Charges.

Donald G Truhlar, Hannah R Leverentz, Hannah R. Leverentz, 2009, Journal of chemical theory and computation.

Assessment of the accuracy of density functionals for prediction of relative energies and geometries of low-lying isomers of water hexamers.

Hannah R. Leverentz, D. Truhlar, H. Leverentz, 2008, The journal of physical chemistry. A.

Perspectives on Basis Sets Beautiful: Seasonal Plantings of Diffuse Basis Functions.

Hannah R. Leverentz, D. Truhlar, Jingjing Zheng, 2011, Journal of chemical theory and computation.

Polarized Molecular Orbital Model Chemistry. II. The PMO Method.

Hannah R. Leverentz, D. Truhlar, Jiali Gao, 2011, Journal of chemical theory and computation.

Electrostatically Embedded Many-Body Approximation for Systems of Water, Ammonia, and Sulfuric Acid and the Dependence of Its Performance on Embedding Charges.

Hannah R. Leverentz, D. Truhlar, 2009, Journal of chemical theory and computation.

Water 16-mers and hexamers: assessment of the three-body and electrostatically embedded many-body approximations of the correlation energy or the nonlocal energy as ways to include cooperative effects.

Hannah R. Leverentz, D. Truhlar, Helena W. Qi, 2013, The journal of physical chemistry. A.

Polarized Molecular Orbital Model Chemistry 3. The PMO Method Extended to Organic Chemistry.

Hannah R. Leverentz, D. Truhlar, Jiali Gao, 2013, Journal of chemical theory and computation.