J Grant Hill

发表

Spin-Component Scaling Methods for Weak and Stacking Interactions.

James A Platts, J Grant Hill, J. Platts, 2007, Journal of chemical theory and computation.

Auxiliary Basis Sets for Density Fitting in Explicitly Correlated Calculations: The Atoms H-Ar.

J Grant Hill, Stella Kritikou, J. Hill, 2015, Journal of chemical theory and computation.

Performance of Becke’s half-and-half functional for non-covalent interactions: energetics, geometries and electron densities

James A Platts, J Grant Hill, J. Platts, 2009, Journal of molecular modeling.

Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods.

Hans-Joachim Werner, James A Platts, J Grant Hill, 2006, Physical chemistry chemical physics : PCCP.

Correlation consistent basis sets for explicitly correlated wavefunctions: valence and core-valence basis sets for Li, Be, Na, and Mg.

J Grant Hill, Kirk A Peterson, K. Peterson, 2010, Physical chemistry chemical physics : PCCP.

Correlation consistent basis sets for molecular core-valence effects with explicitly correlated wave functions: the atoms B-Ne and Al-Ar.

J Grant Hill, Kirk A Peterson, K. Peterson, 2010, The Journal of chemical physics.

Extrapolating MP2 and CCSD explicitly correlated correlation energies to the complete basis set limit with first and second row correlation consistent basis sets.

Hans-Joachim Werner, Gerald Knizia, J Grant Hill, 2009, The Journal of chemical physics.

On the effectiveness of CCSD(T) complete basis set extrapolations for atomization energies.

David Feller, J Grant Hill, Kirk A Peterson, 2011, The Journal of chemical physics.

Assessment of the performance of MP2 and MP2 variants for the treatment of noncovalent interactions.

Pavel Hobza, Kevin E. Riley, James A Platts, 2012, The journal of physical chemistry. A.

Correlation consistent basis sets for explicitly correlated wavefunctions: pseudopotential-based basis sets for the post-d main group elements Ga-Rn.

J Grant Hill, Kirk A Peterson, K. Peterson, 2014, The Journal of chemical physics.

Gaussian basis sets for use in correlated molecular calculations. XI. Pseudopotential-based and all-electron relativistic basis sets for alkali metal (K-Fr) and alkaline earth (Ca-Ra) elements.

J Grant Hill, Kirk A Peterson, K. Peterson, 2017, The Journal of chemical physics.

Halogen Bonding with Phosphine: Evidence for Mulliken Inner Complexes and the Importance of Relaxation Energy.

J Grant Hill, R. Shaw, Robert A Shaw, 2016, The journal of physical chemistry. A.

Auxiliary basis sets for density fitting-MP2 calculations: Nonrelativistic triple-zeta all-electron correlation consistent basis sets for the 3d elements Sc-Zn.

James A Platts, J Grant Hill, J. Platts, 2008, The Journal of chemical physics.

Calibration study of the CCSD(T)-F12a/b methods for C2 and small hydrocarbons.

David Feller, J Grant Hill, Kirk A Peterson, 2010, The Journal of chemical physics.