MO Calculations on Extended Clusters of YBa2Cu3O7
Author:
Publisher
Informa UK Limited
Subject
General Medicine
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268949008031785
Reference13 articles.
1. Nonempirical self-consistent modified extended Huckel calculations on heavy-metal systems. II. Electronic structure, bonding, and spectra of the binuclear Pt2(P2O5H2)44? ion
2. An SC-MEH molecular orbital study of HCo(CO)4 and Co(CO)4
3. Semi-empirical molecular orbital methods. I. Theoretical considerations of a parameter-free method for inorganic systems
4. Semiempirical molecular orbital methods. II. Computational results for octahedral fluorides hexafluorotitanate(3-), hexafluorochromate(3-), hexafluoroferrate(3-), and hexafluoronickelate(4-)
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1. More QR-SCMEH-MO calculations on group VIB transition metal molecules, M2 (M = Cr, Mo, W, Sg): Valence and valence-core effects;International Journal of Quantum Chemistry;2004
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