We have calculated static properties of the ground state of the HD(+) ion and its lowest-lying P-state without making use of the Born-Oppenheimer approximation, as was done in the case of H2(+) and D2(+) [Phys. Rev. A 58, 2787 (1998)]. The ion is treated as a three-body system whose ground state is spherically symmetric. The wavefunction is of generalized Hylleraas type, but it is necessary to include high powers of the internuclear distance to localize the nuclear motion. We obtain good values of the energies of the ground S-state and lowest P-state and compare them with earlier calculations. Expectation values are obtained for various operators, the Fermi contact parameters, and the permanent quadrupole moment. The cusp conditions are als...
Author Institution: Department of Chemistry, The Ohio State University, Columbus, Ohio 43210H$_5^+$ ...
International audienceAims: We develop an accurate and general semi-classical formalism that deals w...
The angularly correlated basis functions proposed by Gasaneo and Ancarani (Phys Rev, A 77:012705, 20...
In this paper we study the ionization rate and the Stark shift of a one-dimensional model of the ${\...
The multipole polarizabilities for hydrogen-like atoms with Hulthén potential are calculated with th...
Fully non-adiabatic calculations are reported of the electric dipole polarizabilities for the N = 0 ...
First calculations of static dipole and quadrupole polarizability for the spherically confined hydro...
Koch V, Andrae D. Discrete contributions to static dipole polarizabilities of excited bound states o...
13 pagesInternational audienceWe present a fully exact non-relativistic calculation of the energies ...
Isotoplcally substituted molecules such as HD, unlike ordinary homonuclear diatomic molecules, posse...
The vibrational eigenvalues belonging to the ground electronic state of the HD+ and HT+ ions have be...
The dissociation energies of all rotation-vibrational states of the molecular HD in the ground elect...
A determination of fundamental constants using HD+ ion spectroscopy data is discussed from compariso...
We calculate ionization energies and fundamental vibrational transitions for H2+, D2+, and HD+ molec...
The ground-state properties of Hs nuclei are studied in the framework of the relativistic meanfield ...
Author Institution: Department of Chemistry, The Ohio State University, Columbus, Ohio 43210H$_5^+$ ...
International audienceAims: We develop an accurate and general semi-classical formalism that deals w...
The angularly correlated basis functions proposed by Gasaneo and Ancarani (Phys Rev, A 77:012705, 20...
In this paper we study the ionization rate and the Stark shift of a one-dimensional model of the ${\...
The multipole polarizabilities for hydrogen-like atoms with Hulthén potential are calculated with th...
Fully non-adiabatic calculations are reported of the electric dipole polarizabilities for the N = 0 ...
First calculations of static dipole and quadrupole polarizability for the spherically confined hydro...
Koch V, Andrae D. Discrete contributions to static dipole polarizabilities of excited bound states o...
13 pagesInternational audienceWe present a fully exact non-relativistic calculation of the energies ...
Isotoplcally substituted molecules such as HD, unlike ordinary homonuclear diatomic molecules, posse...
The vibrational eigenvalues belonging to the ground electronic state of the HD+ and HT+ ions have be...
The dissociation energies of all rotation-vibrational states of the molecular HD in the ground elect...
A determination of fundamental constants using HD+ ion spectroscopy data is discussed from compariso...
We calculate ionization energies and fundamental vibrational transitions for H2+, D2+, and HD+ molec...
The ground-state properties of Hs nuclei are studied in the framework of the relativistic meanfield ...
Author Institution: Department of Chemistry, The Ohio State University, Columbus, Ohio 43210H$_5^+$ ...
International audienceAims: We develop an accurate and general semi-classical formalism that deals w...
The angularly correlated basis functions proposed by Gasaneo and Ancarani (Phys Rev, A 77:012705, 20...