Molecular-orbital interaction in isolated transition-metal atoms
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.36.4435/fulltext
Reference24 articles.
1. Ultraviolet Absorption Spectra of Transition Metal Atoms in Rare‐Gas Matrices
2. Perturbation of the D lines of atomic sodium trapped in inert-gas matrices
3. Removal of Orbital Degeneracy in an Asymmetric Molecular Environment
4. Calculations of atomic level structure of alkali atoms in rare‐gas solids
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Theoretical study of the interaction of CuCO+ with Ar;Journal of Molecular Structure: THEOCHEM;1996-03
2. Theoretical study of the interaction of ionized transition metals (Cr,Mn,Fe,Co,Ni,Cu) with argon;Physical Review B;1990-05-15
3. Theoretical study of the interaction of Fe, Fe+, and FeCO with Ar;The Journal of Chemical Physics;1988-10-15
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