Resonantly enhanced multiphoton ionization via the EF 1Σg+, v′ = 6 double-well state has been used to probe the energy region below the third dissociation limit of H2 where several high vibrational levels of the 41Σu+ state are expected. Theoretical ab initio potential energy curves for this state predict a deep inner well and shallow outer well where vibrational levels above v = 8 are expected to exhibit the double-well character of the state. Since the 41Σu+ state has f-state character, transitions to it from the ground state are nominally forbidden. However, the d character of the outer well of the EF 1Σg+ state allows access to this state. We report observations of transitions to the v = 9–12 levels of the 41Σu+ state and compare their ...
Accurate EF1Σ+ g - X1Σ+ g transition energies in molecular hydrogen were determined for transitions ...
Semiempiricalpotential energy surfaces for F–HF are constructed, based on recent Ne–HF, Ne–F, and Ne...
A new potential energy surface for the electronic ground state of the simplest triatomic anion H-3(-...
Resonantly enhanced multiphoton ionization via the EF 1Σg+, v′ = 6 double-well state has been used t...
Double-resonance laser spectroscopy via the E F 1Σg+, v\u27=6, J\u27=0-2 state was used to probe the...
Double-resonance laser spectroscopy via the E F 1Σ+g, v\u27 = 6, J\u27 = 0–2 state was used to probe...
Double-resonance laser spectroscopy via the E, F 1Σg+, v\u27 = 6, J\u27 state was used to probe the ...
Double resonance spectroscopy via the EF (1)Sigma(+)(g),nu\u27(EF)=6,J(\u27) state has been used to ...
Rovibrational quantum states in the X1Σg+ electronic ground state of H2 are prepared in the v = 13 v...
Bound and free quantum resonances of molecular hydrogen exhibiting wave-function density at large in...
The ground electronic energy levels of H$_2$ have been used as a benchmark system for the most preci...
H$_3^+$ is the simplest polyatomic molecule, and its rovibrational energy levels provide valuable be...
Recent ab initio calculations by Detmer et al. [J. Chem. Phys. 109 (1998) 9694] and by Staszewska an...
The high-resolution vacuum-uv spectrographic data$^{1}$ for the C - X emission and C,(D,E),H,h,I - X...
In this paper, we report the results of ab initio calculations of photoelectron angular distribution...
Accurate EF1Σ+ g - X1Σ+ g transition energies in molecular hydrogen were determined for transitions ...
Semiempiricalpotential energy surfaces for F–HF are constructed, based on recent Ne–HF, Ne–F, and Ne...
A new potential energy surface for the electronic ground state of the simplest triatomic anion H-3(-...
Resonantly enhanced multiphoton ionization via the EF 1Σg+, v′ = 6 double-well state has been used t...
Double-resonance laser spectroscopy via the E F 1Σg+, v\u27=6, J\u27=0-2 state was used to probe the...
Double-resonance laser spectroscopy via the E F 1Σ+g, v\u27 = 6, J\u27 = 0–2 state was used to probe...
Double-resonance laser spectroscopy via the E, F 1Σg+, v\u27 = 6, J\u27 state was used to probe the ...
Double resonance spectroscopy via the EF (1)Sigma(+)(g),nu\u27(EF)=6,J(\u27) state has been used to ...
Rovibrational quantum states in the X1Σg+ electronic ground state of H2 are prepared in the v = 13 v...
Bound and free quantum resonances of molecular hydrogen exhibiting wave-function density at large in...
The ground electronic energy levels of H$_2$ have been used as a benchmark system for the most preci...
H$_3^+$ is the simplest polyatomic molecule, and its rovibrational energy levels provide valuable be...
Recent ab initio calculations by Detmer et al. [J. Chem. Phys. 109 (1998) 9694] and by Staszewska an...
The high-resolution vacuum-uv spectrographic data$^{1}$ for the C - X emission and C,(D,E),H,h,I - X...
In this paper, we report the results of ab initio calculations of photoelectron angular distribution...
Accurate EF1Σ+ g - X1Σ+ g transition energies in molecular hydrogen were determined for transitions ...
Semiempiricalpotential energy surfaces for F–HF are constructed, based on recent Ne–HF, Ne–F, and Ne...
A new potential energy surface for the electronic ground state of the simplest triatomic anion H-3(-...