Ab initio study of the LiH+ molecule, electronic interaction analysis and LiH UV photoelectron spectrum
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Ab initio adiabatic and diabatic potential‐energy curves of the LiH molecule
2. The temperature dependence of the LiH photoelectron spectrum
3. Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the three lowest-lying 2Σ+ states of all isotopic variants of LiH+
4. 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
5. A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds
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