Theoretical investigation of the low‐lying electronic states of Cu, Zn, and their ions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448515
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5. Electron correlation effects on the structure of all 3dn4sm valence states of Ti, V, and Cr and their ions as studied by quasidegenerate many‐body perturbation theory
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1. Basis set limit electronic excitation energies, ionization potentials, and electron affinities for the 3d transition metal atoms: Coupled cluster and multireference methods;The Journal of Chemical Physics;2006-08-21
2. Excitation energies, electron affinities and ionization potentials of the transition metals V, Cr and Mn;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2001-05-07
3. Electronic Structure of Diatomic Molecules Composed of a First-Row Transition Metal and Main-Group Element (H−F);Chemical Reviews;2000-01-08
4. Electrons in high-Tccompounds: Ab initiocorrelation results;Physical Review B;1998-10-15
5. Potential energy surfaces and reactive dynamics of Zn(3P) with H2;The Journal of Chemical Physics;1996-12-22
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