Comment on ’’Theoretical studies of molecular ions. Ionization potential of CN− and BO−’’
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434537
Reference4 articles.
1. Theoretical studies of molecular ions. Ionization potentials of CN− and BO−
2. Photoionization of HCN: The Electron Affinity and Heat of Formation of CN
3. Basis Functions forAb InitioCalculations
4. Simple basis sets for molecular wavefunctions containing atoms from Z = 2 to Z = 54
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2. Analysis and Evaluation of Ionization Potentials, Electron Affinities, and Excitation Energies by the Equations of Motion-Green's Function Method;Advances in Chemical Physics;2007-03-14
3. Revision of the experimental electron affinity of BO;The Journal of Chemical Physics;1997-05-15
4. Prediction of Lattice Potential Energies of Alkali Metal Cyanides and Associated Thermochemical Data Derived from Viscosity Measurements of the Jones-Dole B Coefficient;Zeitschrift für Physikalische Chemie;1992-02-01
5. Ground state spectroscopic and thermodynamic properties of AlO−, SiN−, CP−, BS−, BO−, and CN− from Mo/ller–Plesset perturbation theory;The Journal of Chemical Physics;1989-06-15
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