scispace - formally typeset
Journal ArticleDOI

Electronic Structure and Properties of the Transactinides and Their Compounds.

Valeria Pershina
- 01 Oct 1996 - 
- Vol. 96, Iss: 6, pp 1977-2010
Reads0
Chats0
About
This article is published in Chemical Reviews.The article was published on 1996-10-01. It has received 147 citations till now.

read more

Citations
More filters
Journal ArticleDOI

Chemistry of superheavy elements.

TL;DR: These results place the architecture of the far-end of the Periodic Table on the test bench and probe the increasingly strong relativistic effects that influence the chemical properties there.
Journal ArticleDOI

Advances in the Production and Chemistry of the Heaviest Elements

TL;DR: This poster presents a probabilistic procedure for determining the response of various materials to Radiochemistry-like properties in the presence of non-volatile organic molecules.
Journal ArticleDOI

Chemical properties of element 106 (seaborgium)

TL;DR: In this paper, the authors reported the chemical separation of element 106 (seaborgium, Sg) and investigations of its chemical behaviour in the gas phase and in aqueous solution, and found that it exhibits properties characteristic of the group 6 homologues molybdenum and tungsten.
References
More filters
Journal ArticleDOI

Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

TL;DR: The effective ionic radii of Shannon & Prewitt [Acta Cryst. (1969), B25, 925-945] are revised to include more unusual oxidation states and coordinations as mentioned in this paper.
Journal ArticleDOI

Density-functional exchange-energy approximation with correct asymptotic behavior.

TL;DR: This work reports a gradient-corrected exchange-energy functional, containing only one parameter, that fits the exact Hartree-Fock exchange energies of a wide variety of atomic systems with remarkable accuracy, surpassing the performance of previous functionals containing two parameters or more.
Journal ArticleDOI

Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

TL;DR: In this article, effective core potentials (ECP) have been derived to replace the innermost core electron for third row (K), fourth row (Rb-Ag), and fifth row (Cs-Au) atoms.
Journal ArticleDOI

Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

TL;DR: In this article, the Coulomb, exchange, and core-orthogonality effects of the chemically inert core electron in the transition metal atoms Sc to Hg have been replaced by the ab initio effective core potentials (ECP).
Journal ArticleDOI

Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

TL;DR: In this article, a consistent set of ab initio effective core potentials (ECP) has been generated for the main group elements from Na to Bi using the procedure originally developed by Kahn.
Related Papers (5)