We obtain the general formulation which can handle the rotational preionization spectrum of H2 in the region above its H2 + ionization threshold, converging toward its rotationally excited limit and perturbed by the vibrationally excited levels 7pπ v = 1 and 5pπ v = 2. The formulation is based on phase-shifted multichannel quantum-defect theory. With this formulation, resonance structures are analyzed in detail
The resonance structure in molecular hydrogen above the n = 2 dissociation limit is experimentally i...
Bound and free quantum resonances of molecular hydrogen exhibiting wave-function density at large in...
Rotationally resolved photoelectron spectra can provide significant insight into the underlying dyna...
Multichannel quantum defect theory Is used to calculate the effect of vibratlonal/rotational preioni...
Author Institution: Laboratorium fur Physikalische Chemie, ETH Zurich, 8093 Zurich, Switzerland; Lab...
The predissociation profiles of the R(0), R(1) and R(2) lines of the 3pπ1Πu+,v = 3 ←X1Σg+,v′′ = 0 ab...
The predissociation profiles of the R(0), R(1) and R(2) lines of the 3pπ1Πu+,v = 3 ←X1Σg+,v′′ = 0 ab...
Relations between fitted parameters for photoionization spectra both below and above the thresholds ...
Author Institution: Dept. of Chemistry, University of Rochester, Rochester,; NY 14627\indent The str...
A new spectrum of the autoionizing triplet states of gerade symmetry of H<sub>2</sub> has been recor...
Author Institution: Department of Chemistry, Princeton UniversityIt is now well established that the...
Author Institution: ETH Zurich, Laboratorium fur Physikalische Chemie, Wolfgang-Pauli-Strasse 10, 80...
The multichannel-quantum-defect theory (MQDT) of the Stark effect is applied to the simulation of tr...
The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining pot...
Electron-H2 is the most basic, fundamental system for the study of electron collisions with molecule...
The resonance structure in molecular hydrogen above the n = 2 dissociation limit is experimentally i...
Bound and free quantum resonances of molecular hydrogen exhibiting wave-function density at large in...
Rotationally resolved photoelectron spectra can provide significant insight into the underlying dyna...
Multichannel quantum defect theory Is used to calculate the effect of vibratlonal/rotational preioni...
Author Institution: Laboratorium fur Physikalische Chemie, ETH Zurich, 8093 Zurich, Switzerland; Lab...
The predissociation profiles of the R(0), R(1) and R(2) lines of the 3pπ1Πu+,v = 3 ←X1Σg+,v′′ = 0 ab...
The predissociation profiles of the R(0), R(1) and R(2) lines of the 3pπ1Πu+,v = 3 ←X1Σg+,v′′ = 0 ab...
Relations between fitted parameters for photoionization spectra both below and above the thresholds ...
Author Institution: Dept. of Chemistry, University of Rochester, Rochester,; NY 14627\indent The str...
A new spectrum of the autoionizing triplet states of gerade symmetry of H<sub>2</sub> has been recor...
Author Institution: Department of Chemistry, Princeton UniversityIt is now well established that the...
Author Institution: ETH Zurich, Laboratorium fur Physikalische Chemie, Wolfgang-Pauli-Strasse 10, 80...
The multichannel-quantum-defect theory (MQDT) of the Stark effect is applied to the simulation of tr...
The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining pot...
Electron-H2 is the most basic, fundamental system for the study of electron collisions with molecule...
The resonance structure in molecular hydrogen above the n = 2 dissociation limit is experimentally i...
Bound and free quantum resonances of molecular hydrogen exhibiting wave-function density at large in...
Rotationally resolved photoelectron spectra can provide significant insight into the underlying dyna...