The generalized Heitler-London (GHL) theory provides a straightforward way to express the potential energy surface of H3 in terms of Coulomb and exchange energies which can be calculated either by perturbation theory or using the surface integral method (SIM). By applying the Rayleigh-Schrödinger perturbation theory, GHL theory for the quartet spin state of H3 is shown to yield results equivalent to the symmetrized Rayleigh-Schrödinger version of symmetry adapted perturbation theory (SAPT). This equivalence allows a comparison with the corresponding results obtained by the surface integral method. The surface integral result calculated with a product of atomic wave functions is found to have certain advantages over the perturbation approach
Four electronic states of H3 have been studied using a multiple-reference double-excitation configur...
The electronic structure of commensurate Hg3AsF6 is calculated using the self-consistent relativisti...
The electronic structure of commensurate Hg3AsF6 is calculated using the self-consistent relativisti...
The generalized Heitler-London (GHL) theory provides a straightforward way to express the potential ...
The generalized Heitler-London (GHL) theory provides a straightforward way to express the potential...
The goal of this thesis is the calculation of the interaction potentials of polyatomic systems by ge...
Contains fulltext : 6846.pdf (publisher's version ) (Open Access
The H_3 system is the simplest triatomic neutral molecular species. It possesses only three electron...
A Görling–Levy (GL)-based perturbation theory along the range-separated adiabatic connection is asse...
We present a spectral method of configuration-interaction type for three-dimensional helium which co...
The chromium dimer has long been a benchmark molecule to evaluate the performance of different compu...
13 pag., 9 figs., 7 tabs. -- This article is part of the themed collection: Festschrift for Peter To...
Standard single-valued double many-body expansion (DMBE) theory has been extended to allow an accura...
The electronic structure of commensurate Hg3AsF6 is calculated using the self-consistent relativisti...
International audienceA noncanonical coupled perturbed Kohn–Sham density functional theory (KS-DFT)/...
Four electronic states of H3 have been studied using a multiple-reference double-excitation configur...
The electronic structure of commensurate Hg3AsF6 is calculated using the self-consistent relativisti...
The electronic structure of commensurate Hg3AsF6 is calculated using the self-consistent relativisti...
The generalized Heitler-London (GHL) theory provides a straightforward way to express the potential ...
The generalized Heitler-London (GHL) theory provides a straightforward way to express the potential...
The goal of this thesis is the calculation of the interaction potentials of polyatomic systems by ge...
Contains fulltext : 6846.pdf (publisher's version ) (Open Access
The H_3 system is the simplest triatomic neutral molecular species. It possesses only three electron...
A Görling–Levy (GL)-based perturbation theory along the range-separated adiabatic connection is asse...
We present a spectral method of configuration-interaction type for three-dimensional helium which co...
The chromium dimer has long been a benchmark molecule to evaluate the performance of different compu...
13 pag., 9 figs., 7 tabs. -- This article is part of the themed collection: Festschrift for Peter To...
Standard single-valued double many-body expansion (DMBE) theory has been extended to allow an accura...
The electronic structure of commensurate Hg3AsF6 is calculated using the self-consistent relativisti...
International audienceA noncanonical coupled perturbed Kohn–Sham density functional theory (KS-DFT)/...
Four electronic states of H3 have been studied using a multiple-reference double-excitation configur...
The electronic structure of commensurate Hg3AsF6 is calculated using the self-consistent relativisti...
The electronic structure of commensurate Hg3AsF6 is calculated using the self-consistent relativisti...