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Correlation energy estimates in periodic extended systems using the localized natural bond orbital coupled cluster approach
National licenceAmerican Institute of Physics | 2003| -
Infinite order relaxation effects for core ionization energies with a variational coupled cluster ansatz
British Library Online Contents | 2013| -
Erratum: The full CCSDT model for molecular electronic structure [J. Chem. Phys. 86, 7041 (1987)]
Free accessAmerican Institute of Physics | 1988| -
Spectroscopic analysis of diphosphatriazolate anion (P2N3−) by coupled-cluster methods as a step toward N5−
British Library Online Contents | 2015| -
Ab initio density functional theory for spin-polarized systems
British Library Online Contents | 2006| -
Adiabatic ab initio time-dependent density-functional theory employing optimized-effective-potential many-body perturbation theory potentials (18 pages)
British Library Online Contents | 2006| -
Increasing the applicability of DFT I: Non-variational correlation corrections from Hartree-Fock DFT for predicting transition states
British Library Online Contents | 2012| -
How we Judge Intelligence: an Investigation into the Value of an Interview as a Means of estimating General Intelligence
National licenceNature Publishing Group | 1926| -
Adiabatic ab initio time-dependent density-functional theory employing optimized-effective-potential many-body perturbation theory potentials (18 pages)
British Library Online Contents | 2006|
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