Fully non-adiabatic calculations are reported of the electric dipole polarizabilities for the N = 0 and N = 1 levels of the ground electronic states of H-2(+) (v less than or equal to 16), D-2(+) (v less than or equal to 24) and HD+ (v less than or equal to 20). For H-2(+) (v = 0, N = 0) the calculated value still differs from the experimental value; this difference cannot be explained by the inclusion of higher order contributions
A new method is presented for the calculation of the molecular dipole polarizability tensor. The int...
High-level ab initio calculations predict a <i>C</i><sub>2<i>v</i></sub> equilibrium geometry and la...
With a dedicated apparatus it was shown that the nuclear polarization of hydrogen atoms and its isot...
A study is presented of adiabatic and non-adiabatic corrections to the dissociation energies and bon...
A fully nonadiabatic calculation gives 3.178 303x4 pi epsilon(o)a(o)(3) for the electric dipole pola...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
We have calculated static properties of the ground state of the HD(+) ion and its lowest-lying P-sta...
An additive scheme for resolving average molecular electric dipole polarizabilities into atomic cont...
Coupled and uncoupled Hartree-Fock theories are used to compute the electric dipole polarizability o...
The multipole polarizabilities for hydrogen-like atoms with Hulthén potential are calculated with th...
The method previously described by the present authors [1] for the calculation of molecular static e...
Koch V, Andrae D. Discrete contributions to static dipole polarizabilities of excited bound states o...
18 pagesInternational audienceA new, non adiabatic, description of the H2+ molecular ion and its iso...
ABSTRACT: In order to carry out a detailed analysis of the molecular static polarizability, which is...
Isotoplcally substituted molecules such as HD, unlike ordinary homonuclear diatomic molecules, posse...
A new method is presented for the calculation of the molecular dipole polarizability tensor. The int...
High-level ab initio calculations predict a <i>C</i><sub>2<i>v</i></sub> equilibrium geometry and la...
With a dedicated apparatus it was shown that the nuclear polarization of hydrogen atoms and its isot...
A study is presented of adiabatic and non-adiabatic corrections to the dissociation energies and bon...
A fully nonadiabatic calculation gives 3.178 303x4 pi epsilon(o)a(o)(3) for the electric dipole pola...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
We have calculated static properties of the ground state of the HD(+) ion and its lowest-lying P-sta...
An additive scheme for resolving average molecular electric dipole polarizabilities into atomic cont...
Coupled and uncoupled Hartree-Fock theories are used to compute the electric dipole polarizability o...
The multipole polarizabilities for hydrogen-like atoms with Hulthén potential are calculated with th...
The method previously described by the present authors [1] for the calculation of molecular static e...
Koch V, Andrae D. Discrete contributions to static dipole polarizabilities of excited bound states o...
18 pagesInternational audienceA new, non adiabatic, description of the H2+ molecular ion and its iso...
ABSTRACT: In order to carry out a detailed analysis of the molecular static polarizability, which is...
Isotoplcally substituted molecules such as HD, unlike ordinary homonuclear diatomic molecules, posse...
A new method is presented for the calculation of the molecular dipole polarizability tensor. The int...
High-level ab initio calculations predict a <i>C</i><sub>2<i>v</i></sub> equilibrium geometry and la...
With a dedicated apparatus it was shown that the nuclear polarization of hydrogen atoms and its isot...