The nature of the theory of circular Rydberg states of hydrogen-like ions allows highly accurate predictions to be made for energy levels. In particular, uncertainties arising from the problematic nuclear size correction which beset low angular-momentum states are negligibly small for the high angular-momentum states. The largest remaining source of uncertainty can be addressed with the help of quantum electrodynamics calculations, including a new nonperturbative result reported here. More stringent tests of theory and an improved determination of the Rydberg constant may be possible if predictions can be compared with precision frequency measurements in this regime. The diversity of information can be increased by utilizing a variety of co...
This review is devoted to precision physics of simple atoms. The atoms can essentially be described ...
The usual simplified view of Rydberg states of molecules as consisting of a single Rydberg electron ...
Author Institution: Department of Chemistry, Louisiana State UniversityIn order to utilize the well ...
A comparison of precision frequency measurements to quantum electrodynamic (QED) theoretical predict...
The unprecedented precision achieved both in the experimental measurements as well as in the theoret...
The theoretical treatment of Rydberg states in one-electron ions is facilitated by the virtual absen...
We investigate relativistic and quantum electrodynamic effects for highlyexcited bound states in hyd...
Author Institution: ETH Zurich, Laboratorium fur Physikalische Chemie, Wolfgang-Pauli-Strasse 10, 80...
We investigate relativistic and quantum electrodynamic effects for highly-excited bound states in hy...
Collisions involving Rydberg atoms reveal detailed information on the state of a background medium a...
This paper discusses the nature of heavy Rydberg states, i.e. quantum states in molecular systems th...
Recent experiments are reviewed which have led to the determination of the ionization and dissociati...
The s and d Rydberg series of hydrogen iodide and methyl iodide are reported. These series are assig...
A method, based on the multiconfiguration Hartree-Fock approach, for ab initio calculations of Rydbe...
The possible use of high-resolution rovibrational spectroscopy of the hydrogen molecular ions H + 2 ...
This review is devoted to precision physics of simple atoms. The atoms can essentially be described ...
The usual simplified view of Rydberg states of molecules as consisting of a single Rydberg electron ...
Author Institution: Department of Chemistry, Louisiana State UniversityIn order to utilize the well ...
A comparison of precision frequency measurements to quantum electrodynamic (QED) theoretical predict...
The unprecedented precision achieved both in the experimental measurements as well as in the theoret...
The theoretical treatment of Rydberg states in one-electron ions is facilitated by the virtual absen...
We investigate relativistic and quantum electrodynamic effects for highlyexcited bound states in hyd...
Author Institution: ETH Zurich, Laboratorium fur Physikalische Chemie, Wolfgang-Pauli-Strasse 10, 80...
We investigate relativistic and quantum electrodynamic effects for highly-excited bound states in hy...
Collisions involving Rydberg atoms reveal detailed information on the state of a background medium a...
This paper discusses the nature of heavy Rydberg states, i.e. quantum states in molecular systems th...
Recent experiments are reviewed which have led to the determination of the ionization and dissociati...
The s and d Rydberg series of hydrogen iodide and methyl iodide are reported. These series are assig...
A method, based on the multiconfiguration Hartree-Fock approach, for ab initio calculations of Rydbe...
The possible use of high-resolution rovibrational spectroscopy of the hydrogen molecular ions H + 2 ...
This review is devoted to precision physics of simple atoms. The atoms can essentially be described ...
The usual simplified view of Rydberg states of molecules as consisting of a single Rydberg electron ...
Author Institution: Department of Chemistry, Louisiana State UniversityIn order to utilize the well ...