TY - JOUR
T1 - Photofragmentations, state interactions, and energetics of Rydberg and ion-pair states
T2 - Resonance enhanced multiphoton ionization via e and v (B) states of HCl and HBr
AU - Long, Jingming
AU - Wang, Huasheng
AU - Kvaran, Ágúst
PY - 2013/1/28
Y1 - 2013/1/28
N2 - (2 + n) resonance enhanced multiphoton ionization mass spectra for resonance excitations to diabatic E1Σ+ (v′) Rydberg and V 1Σ+ (v′) ion-pair states (adiabatic B1Σ+(v′) states) of HiCl (i = 35,37) and HiBr (i = 79,81) were recorded as a function of excitation wavenumber (two-dimensional REMPI). Simulation analyses of ion signal intensities, deperturbation analysis of line shifts and interpretations of line-widths are used to derive qualitative and quantitative information concerning the energetics of the states, off-resonance interactions between the E states and V states, closest in energy as well as on predissociation channels. Spectroscopic parameters for the E1Σ+ (v′)(v′ = 1) for H35Cl and v′ = 0 for H 79Br states, interaction strengths for E - V state interactions and parameters relevant to dissociation of the E states are derived. An overall interaction and dynamical scheme, to describe the observations for HBr, is proposed.
AB - (2 + n) resonance enhanced multiphoton ionization mass spectra for resonance excitations to diabatic E1Σ+ (v′) Rydberg and V 1Σ+ (v′) ion-pair states (adiabatic B1Σ+(v′) states) of HiCl (i = 35,37) and HiBr (i = 79,81) were recorded as a function of excitation wavenumber (two-dimensional REMPI). Simulation analyses of ion signal intensities, deperturbation analysis of line shifts and interpretations of line-widths are used to derive qualitative and quantitative information concerning the energetics of the states, off-resonance interactions between the E states and V states, closest in energy as well as on predissociation channels. Spectroscopic parameters for the E1Σ+ (v′)(v′ = 1) for H35Cl and v′ = 0 for H 79Br states, interaction strengths for E - V state interactions and parameters relevant to dissociation of the E states are derived. An overall interaction and dynamical scheme, to describe the observations for HBr, is proposed.
UR - http://www.scopus.com/inward/record.url?scp=84873572751&partnerID=8YFLogxK
U2 - 10.1063/1.4776260
DO - 10.1063/1.4776260
M3 - Article
AN - SCOPUS:84873572751
SN - 0021-9606
VL - 138
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 4
M1 - 044308
ER -