The temperature dependence of the LiH photoelectron spectrum

Chemical Physics Letters

Volumn 189, Issue 4-5, 1992, Pages 291-296

  Grabandt, O ^a   Bakker, H J ^b   de Lange, C A ^c  

^a AKZO NOBEL CENTRAL RESEARCH   (Netherlands)

^b FOM INSTITUTE AMOLF   (Netherlands)

^c UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BAND SHAPES; CONFIGURATION-INTERACTION CALCULATIONS; HARTREE-FOCK; PHOTOELECTRON SPECTRUM; SHAPE RESONANCE; SPECTRUM SIMULATION; TEMPERATURE DEPENDENCE; UV PHOTOELECTRON SPECTROSCOPY;

PHOTOELECTRON SPECTROSCOPY;

LITHIUM ALLOYS;

EID: 4243733744     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(92)85204-N     Document Type: Article

References (15)

1. Potential energy curves and adiabatic corrections of weakly bound states: Application to the LiH B 1Π state
2. PNO–CI and CEPA studies of electron correlation effects. IV. Ionization energies of the first and second row diatomic hydrides and the spectroscopic constants of their ions
3. Atomic Multiconfiguration Self-Consistent-Field Wavefunctions
4. Calculated cross section for photoionization from the 1π and 3σ orbitals of hydrogen fluoride