Plot of (a) MP2 and MP4 relative energy and (b) GIAO-... | Download Scientific Diagram
Gn theory - Curtiss - 2011 - WIREs Computational Molecular Science - Wiley Online Library
Polarizabilities of π-Conjugated Chains Revisited: Improved Results from Broken-Symmetry Range-Separated DFT and New CCSD(T) Benchmarks | Journal of Chemical Theory and Computation
Regularized Second-Order Møller–Plesset Theory: A More Accurate Alternative to Conventional MP2 for Noncovalent Interactions and Transition Metal Thermochemistry for the Same Computational Cost | The Journal of Physical Chemistry Letters
DFT Functionals for Modeling of Polyethylene Chains Cross-Linked by Metal Atoms. DLPNO–CCSD(T) Benchmark Calculations | The Journal of Physical Chemistry A
The calculated binding energies in cm 1 ) at the MP2 , MP3 , MP4 , CCSD... | Download Scientific Diagram
Coupled Cluster Benchmark of New DFT and Local Correlation Methods: Mechanisms of Hydroarylation and Oxidative Coupling Catalyzed by Ru(II, III) Chloride Carbonyls | The Journal of Physical Chemistry A
H 2 O) 18 benchmark: effect of different ga create distributions | Download Scientific Diagram
Optimization of the Linear-Scaling Local Natural Orbital CCSD(T) Method: Improved Algorithm and Benchmark Applications | Journal of Chemical Theory and Computation
Explicitly correlated second-order Møller-Plesset perturbation theory employing pseudospectral numerical quadratures: The Journal of Chemical Physics: Vol 136, No 20