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Publications by Michael N. Weaver
Assessment of the CCSD and CCSD(T) Coupled-Cluster Methods in Calculating Heats of Formation for Zn Complexes
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Assessment of the CCSD and CCSD(T) Coupled-Cluster Methods in Calculating Heats of Formation for Cu Complexes
Molecular Physics
Theoretical Chemistry
Biophysics
Condensed Matter Physics
Molecular Biology
Physical
Related publications
Comprehensive Benchmark Results for the Domain Based Local Pair Natural Orbital Coupled Cluster Method (DLPNO-CCSD(T)) for Closed- And Open-Shell Systems
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Accuracy of DLPNO–CCSD(T) Method for Noncovalent Bond Dissociation Enthalpies From Coinage Metal Cation Complexes
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Post-Ccsd(t) Contributions to Total Atomization Energies in Multireference Systems
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Assigning the NH Stretches of the Guanine Tautomers Using Adiabatic Separation: CCSD(T) Benchmark Calculations
Implementation of Analytic Gradients for CCSD and EOM-CCSD Using Cholesky Decomposition of the Electron-Repulsion Integrals and Their Derivatives: Theory and Benchmarks
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
H-Atom Abstraction From CH3NHNH2 by NO2:CCSD(T)/6-311++G(3df, 2p)//MPWB1K/6-31+G(d, P) and CCSD(T)/6-311+G(2df, P)//CCSD/6-31+G(d, P) Calculations
Benchmarks for Electronically Excited States: CASPT2, CC2, CCSD, and CC3
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Structure and Binding Energy of the H2S Dimer at the CCSD(T) Complete Basis Set Limit
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
