Theory of ultraviolet spectra for Ni2 and Ni3 and hypothesis for argon matrix frequency shifts for Ni atoms
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.433768
Reference8 articles.
1. Structures, binding energies, and charge distributions for two to six atom Ti, Cr, Fe, and Ni clusters and their relationship to nucleation and cluster catalysis
2. Vibrational potentials and structures in molecular and solid carbon, silicon, germanium, and tin
3. Molecular orbitals and bonding in Ar2, Kr2, ArKr, (Cl2)2, ArHCl, and solid chlorine
4. Determination of chalcogen structures on nickel surfaces from orbital energies added to pairwise atomic repulsions
5. Approximate Radial Functions for First‐Row Transition‐Metal Atoms and Ions. II. 4p and 4d Atomic Orbitals
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