G4(MP2)-6X: A Cost-Effective Improvement to G4(MP2)Chan · Journal of Chemical Theory and Computation2011PDF116 KB
Revealing the Physical Nature and the Strength of Charge-inverted Hydrogen Bonds by SAPT(DFT), MP2, SCS-MP2, MP2C, and CCSD(T) MethodsYourdkhani · Journal of Computational Chemistry2017PDF514 KB
Gas-phase Acidities: a Comparison of Density Functional, MP2, MP4, F4, G2(MP2, SVP), G2(MP2) and G2 ProceduresSmith · Chemical Physics Letters1995PDF411 KB
DIESEL‐MP2: A new program to perform large‐scale multireference‐MP2 computationsMusch · Journal of Computational Chemistry2006PDF126 KB
Parallel Computation of the MP2 Energy on Distributed Memory Computers: MP2 ENERGYMárquez · Journal of Computational Chemistry1995PDF776 KB
The GPU‐enabled divide‐expand‐consolidate RI‐MP2 method (DEC‐RI‐MP2)Bykov · Journal of Computational Chemistry2016PDF694 KB
Heats of Formation from G2, G2(MP2), and G2(MP2,SVP) Total EnergiesNicolaides · The Journal of Physical Chemistry1996PDF295 KB
Analytical Gradients for Tensor Hyper-contracted MP2 and SOS-MP2 on Graphical Processing UnitsSong · American Institute of Physics2017PDF10 MB
