Electronic Structure and Chemistry of the Heaviest Elements
2010/01/01 by V. Pershina · 1 citation
Chemistry · Physics and Astronomy · #Advanced Chemical Physics Studies #Atomic and Molecular Physics #Atomic physics #Chemical physics #Computational physics #Electronic structure #History and advancements in chemistry #Periodic table #Physics #Quantum mechanics #Relativistic quantum chemistry #Statistical physics #Theoretical physics
paper · doi:10.1007/978-1-4020-9975-5_11
crossref issued 2010/01/01 · crossref published 2010/01/01 · crossref published-print 2010/01/01 · openalex publication_date 2010/01/01 · crossref published-online 2010/02/10 · crossref created 2010/04/14 · crossref deposited 2023/05/31 · crossref indexed 2024/09/05 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/04
Citations
- Volumen und Hydratationswärme der Ionen
- Chemical characterization of bohrium (element 107)
- Spin–orbit effects on the transactinide p-block element monohydrides MH (M=element 113–118)
- The discovery of the heaviest elements
- Element 118: The First Rare Gas with an Electron Affinity
- Dirac-Hartree-Fock studies of X-ray transitions in meitnerium
- Predicting the properties of the 113-120 transactinide elements
- Relativistic effects on the bonding of heavy and superheavy hydrogen halides
- Density Functional Theory of Electronic Structure
- Ionization potentials and radii of neutral and ionized species of elements 107 (bohrium) and 108 (hassium) from extended multiconfiguration Dirac–Fock calculations
- Refinements of the crystal structures of KTcO 4 , KReO 4 and OsO 4 . The bond lengths in tetrahedral oxoanions and oxides of d 0 transition metals
- QED corrections to the binding energy of the eka-radon(Z=118)negative ion
- The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds
- Chemical characterization of element 112
- Diatomic molecules between very heavy elements of group 13 and group 17: A study of relativistic effects on bonding
- Spectroscopic constants of gold and eka-gold (element 111) diatomic compounds: The importance of spin–orbit coupling
- Benchmark calculations of electron affinities of the alkali atoms sodium to eka-francium (element 119)
- Predicted properties of the superheavy elements. III. Element 115, Eka-bismuth
- Is E112 a relatively inert element? Benchmark relativistic correlation study of spectroscopic constants in E112H and its cation
- Are elements 112, 114, and 118 relatively inert gases?
- The continuation of the periodic table up to Z = 172. The chemistry of superheavy elements
- Electron affinity of element 114, with comparison to Sn and Pb
- Relativistic Effects in Chemical Systems
- Relativistic coupled-cluster static dipole polarizabilities of the alkali metals from Li to element 119
- An Anomalous Bond Angle in (116)H2. Theoretical Evidence for Supervalent Hybridization
- Stability of heavy and superheavy elements
- Transition energies of ytterbium, lutetium, and lawrencium by the relativistic coupled-cluster method
- Ground State Electron Configuration of Rutherfordium: Role of Dynamic Correlation
- Standard Electrode Potentials and Temperature Coefficients in Water at 298.15 K
- The Loose Connection between Electron Configuration and the Chemical Behavior of the Heavy Elements (Transuranics)
- Relativistic effects in structural chemistry
- Is Eka‐Mercury (Element 112) a Group 12 Metal?
- Thermochemical and Physical Properties of Element 112
- Structures of RgFn (Rg = Xe, Rn, and Element 118. n = 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4
- Molecular Single‐Bond Covalent Radii for Elements 1–118
- The chemistry of the superheavy elements. II. The stability of high oxidation states in group 11 elements: Relativistic coupled cluster calculations for the di-, tetra- and hexafluoro metallates of Cu, Ag, Au, and element 111
- Heaviest nuclei from48Ca-induced reactions
- Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
- Superheavy elements a prediction of their chemical and physical properties
- Names and symbols of transfermium elements (IUPAC Recommendations 1997)
- Transactinide Elements and Future Elements
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