All‐electron and valence‐electron calculations on AgH, Ag2, and AgO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.449729
Reference23 articles.
1. Electronic and geometric structural properties of the bare silver (Ag3) cluster and ions
2. Relativistic effects on Re and De in AgH and AuH from all‐electron Dirac–Hartree–Fock calculations
3. Nonrelativistic all electron SCF, MCSCF, and CI calculations on the AgH, AuH, and Ag2 molecules
4. All-electron relativistic calculations on silver hydride. An investigation of the Cowan-Griffin operator in a molecular species
5. Nonrelativistic and quasirelativistic model potential calculations on AgH and Ag2
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