.ABSTRACT: The convergence behavior of the Møller]Plesset MP perturbation series is investigated utilizing MP correlation energies up to order 65 calculated at the .full CI FCI level. Fast or slow convergence, initial oscillations, or divergence of the MPn series depend on the electronic system investigated and the basis set used for the FCI calculation. Initial oscillations in the MPn series are observed for systems with electron clustering due to the fact that MP theory exaggerates electron-correlation effects at even orders and corrects this at odd orders. In such cases, it is important that the s, p basis is first saturated before diffuse functions are added. With a VDZ q diff basis, too much weight is given to high-order correlation ef...
We present a universally applicable explicit electron correlation (F12) correction and apply it to M...
Electron correlation is crucial for the description of a wide range of phenomena in physics, chemist...
The basis set convergence of energy differences obtained from the random phase approximation (RPA) t...
High-order Møller-Plesset perturbation calculations have been carried out for several small molecul...
For 30 molecules and two atoms, MPn correlation energies up to n ˆ 6 are computed and used to analys...
Moller-Plesset (MP6) perturbation theory’ Dieter Cremer”, Zhi He The sixth-order Moller-Plesset (MP6...
Contrarily to what happens with the Epstein–Nesbet (EN) zeroth-order Hamiltonian, the Møller–Plesset...
Msller-Plesset perturbation calculations (MPn) up to fiftieth order, within both the restricted (RHF...
The performance of local Møller-Plesset second-order perturbation theory (LMP2) and the impact of do...
The performance of local Møller-Plesset second-order perturbation theory (LMP2) and the impact of do...
It has recently been shown that Møller-Plesset perturbation calculations may diverge for single con...
It has recently been shown that Møller-Plesset perturbation calculations may diverge for single con...
Convergence features of the Rayleigh-Schrödinger perturbation theory (PT) strongly depend on the par...
We explicitly construct convergent perturbation series for intrinsically divergent Moeller-Plesset c...
We derive and assess two new classes of regularizers that cope with offending denominators in the si...
We present a universally applicable explicit electron correlation (F12) correction and apply it to M...
Electron correlation is crucial for the description of a wide range of phenomena in physics, chemist...
The basis set convergence of energy differences obtained from the random phase approximation (RPA) t...
High-order Møller-Plesset perturbation calculations have been carried out for several small molecul...
For 30 molecules and two atoms, MPn correlation energies up to n ˆ 6 are computed and used to analys...
Moller-Plesset (MP6) perturbation theory’ Dieter Cremer”, Zhi He The sixth-order Moller-Plesset (MP6...
Contrarily to what happens with the Epstein–Nesbet (EN) zeroth-order Hamiltonian, the Møller–Plesset...
Msller-Plesset perturbation calculations (MPn) up to fiftieth order, within both the restricted (RHF...
The performance of local Møller-Plesset second-order perturbation theory (LMP2) and the impact of do...
The performance of local Møller-Plesset second-order perturbation theory (LMP2) and the impact of do...
It has recently been shown that Møller-Plesset perturbation calculations may diverge for single con...
It has recently been shown that Møller-Plesset perturbation calculations may diverge for single con...
Convergence features of the Rayleigh-Schrödinger perturbation theory (PT) strongly depend on the par...
We explicitly construct convergent perturbation series for intrinsically divergent Moeller-Plesset c...
We derive and assess two new classes of regularizers that cope with offending denominators in the si...
We present a universally applicable explicit electron correlation (F12) correction and apply it to M...
Electron correlation is crucial for the description of a wide range of phenomena in physics, chemist...
The basis set convergence of energy differences obtained from the random phase approximation (RPA) t...