The rotational spectrum and dynamical structure of LiOH and LiOD: A combined laboratory andab initiostudy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1814631
Reference45 articles.
1. Determination of the Geometry of Lithium Oxide, Li2O(g), by Electric Deflection
2. Rotational spectrum and bending potential of LiOH: A semirigid bender analysis
3. AB initio studies of chemical equilibria. III. SCF and CEPA calculations of the equilibrium constants of the reactions C2H2 + OH− ⇌C2H− + H2O and Li + H2O⇌LiOH + H
4. Effect of electron correlation on theoretical equilibrium geometries
5. Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
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