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1.35 Simplicity: a look at DS' approach for the Lu table.1.34.10 Fajans' rules and group divides.1.34.9 A key difference between Sandbh and DS.1.34.8 Simplest sufficient complexity (SSC).1.34.2 Acidity parameter for basic oxides.1.32 Science is the ability to admit mistakes.1.31 Periodic table article: corrections.1.30 PT with chemistry- and electron-based blocks.1.26.5 Group 4+ higher valence compounds more stable.1.26.4 Bringing an element to the f-block.1.26.1 Loggerheads: contraction per se v knock-on impact.1.26 Most important orbitals in a chemical sense.1.23 The transition from 4f to 5d elements.1.13 Cause and effect sequence: Element properties.1.8.1 Gas phase electron configurations.1.3.11 Sandbh flip-flops and is inconsistent.1.3.10 Who's seeking to overthrow what?.1.3.6 Using a toothpick to leverage the World.1.2.38 Block homogeneity and similarity.1.2.36 More about the transition metals: a case study for why DS chose to adopt Jensen's criteria.1.2.33 DS' current reassessment of the old IUPAC submission.1.2.29.1.6 Debunking differentiating electrons.1.2.24 Default to lutetium and redraw all of the periodic tables?.1.2.21 Transition character of early f-block elements.1.2.20 Lawrencium, with another glance at helium over beryllium.1.2.16 A historical chemical perspective on group 3.1.2.11 Relevance of anomalous ground-state configurations.
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1.2.9 Coordination complexes of the lanthanides: a case study.1.2.2 Chemical behaviour of Group 3 (more).1 The location and constitution of Group 3 of the periodic table.