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Darmstadtium, Ds, Element 110



Darmstadtium

Darmstadtium (Ununnilium) - chemical symbol Ds, atomic number 110 - is a radioactive, synthetic produced chemical element in the group of transactinides.

Online available information resources about the chemistry and physics of darmstadtium.

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Information and data about the element


Darmstadtium, Ds
Chemical and physical properties of Darmstadtium. Webelements, UK - [e]

Darmstadtium, Ds
Chemical and physical properties of Darmstadtium. Visual Elements, Chemsoc, USA - [e]

Element 110 is named Darmstadtium
At the 42nd General Assembly in Ottawa, Canada, the IUPAC Council officially approved the name for element of atomic number 110, to be known as darmstadtium, with symbol Ds.. IUPAC - [e]



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Atom, Orbitals, Radiochemistry


Isotopes of Darmstadtium
All known isotopes of darmstadtium: overview, data and properties of the Ds nuclides.



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Special Information


Darmstadt
City of Science, Germany - [d, e]



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Group Elements - Information


Chemical Properties of Transactinide Elements
The chemical properties of transactinide elements viz. rutherfordium (Rf), dubnium (Db) and Seaborgium (Sg) are found to be similar to their homologs in the periodic table in group IV, V and VI respectively - Format: PDF - [e]

Chemistry of Transactinide Elements
Experimental Achievements and Perspectives - Format: PDF - [e]

Heavy Elements Overview
A review on heavy and super heavy elements - Format: PDF - [e]

On the discovery of the elements 110 - 112
Technical Report, 2001. IUPAC - Format: PDF - [e]

The Creation of New Elements
Article. GSI - [d, e]

The Production of Super Heavy Elements
SHE - An educational slide show - Format: PDF - [d, e]

Transactinide Elements
Chemical Experiments with Transactinide Elements. University of Mainz - Format: PDF - [e]

Transactinides
What are transactinides, how do you make transactinides, how do you perform chemistry with single atoms?. University of Mainz - [e]

Volatilization properties
Volatilization behavior of transactinides from metal surfaces and melts. GSI - Format: PDF - [e]



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News Archive


New Superheavy Isotopes
Moving closer to understanding the island of stability: 6 new isotopes of the superheavy elements discovered - [e]



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Organisations


GSI
Gesellschaft für Schwerionenforschung mbH - [d, e]

Joint Institute for Nuclear Research, Dubna
JINR has at present 18 Member States and is a world-known centre where the fundamental research (theoretical and experimental) is successfully integrated with the new technology work-out and application of the latest techniques and university education - [e]

Super Heavy Elements Network, SHE
This site is dedicated to sciences of superheavy elements. You may find here various information on physics and chemistry of transfermium (Z = 100) nuclei as well as news of the SHE community around the world - [e]







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Entries:
18
Topic:
Darmstadtium, Ds, Element 110
Keywords:
Chemistry, physics, properties, data, artifical, chemical, transuranium, element, compounds, Darmstadtium, Ds
Update:
17.05.2013 00:00:00 [link check]
 
17.05.2013 [site update]


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Related Books and Scientific Literature: Darmstadtium:


Buchempfehlung

U. Kaldor, S. Wilson

Theoretical Chemistry and Physics of Heavy and Superheavy Elements

Quantum mechanics provides the fundamental theoretical apparatus for describing the structure and properties of atoms and molecules in terms of the behaviour of their fundamental components, electrons and nuclei. For heavy atoms and molecules containing them, the electrons can move at speeds which represent a substantial fraction of the speed of light, and thus relativity must be taken into account. Relativistic quantum mechanics therefore provides the basic formalism for calculating the properties of heavy-atom systems. This book provides a detailed description of the application of relativistic quantum mechanics to the many-body problem in the theoretical chemistry and physics of heavy and superheavy elements. Recent years have witnessed a continued and growing interest in relativistic quantum chemical methods and the associated computational algorithms which facilitate their application. This interest is fuelled by the need to develop robust yet efficient theoretical approaches, together with efficient algorithms, which can be applied to atoms in the lower part of the Periodic Table and, more particularly, molecules and molecular entities containing such atoms. Such relativistic theories and computational algorithms are an essential ingredient for the description of heavy element chemistry, becoming even more important in the case of superheavy elements. They are destined to become an indispensable tool in the quantum chemist's armoury. Indeed, since relativity influences the structure of heavy atoms in the Periodic Table, relativistic molecular structure methods may replace in many applications the non-relativistic techniques widely used in contemporary research.

Springer; 2003


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