On the 3d24s2, 3d34s1, and 3d4 states of Ti
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.440365
Reference8 articles.
1. On the orbital description of the 4s3dn+1 states of the transition metal atoms
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3. Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition‐metal atoms
4. General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
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1. Transition-Metal Atoms and Dimers;Advances in Chemical Physics;2007-03-14
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. Probing the accuracy of pseudopotentials for transition metals in quantum Monte Carlo calculations;The Journal of Chemical Physics;1997-11-15
5. Correlation in first-row transition metal atoms using generalized Mo/ller–Plesset perturbation theory;The Journal of Chemical Physics;1992-10
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