• English
    • Deutsch
  • English 
    • English
    • Deutsch
  • Login
View Item 
  •   Home
  • Universität Ulm
  • Publikationsnachweise
  • View Item
  •   Home
  • Universität Ulm
  • Publikationsnachweise
  • View Item
JavaScript is disabled for your browser. Some features of this site may not work without it.

Theoretical predictions of adsorption behavior of elements 112 and 114 and their homologs Hg and Pb

Erstveröffentlichung
2009
Authors
Pershina, Valeria
Anton, Julian
Jacob, Timo
Wissenschaftlicher Artikel


Published in
The Journal of Chemical Physics ; 131 (2009), 8. - Art.-Nr. 084713. - ISSN 0021-9606. - eISSN 1089-7690
Link to publication
https://dx.doi.org/10.1063/1.3212449
Faculties
Fakultät für Naturwissenschaften
Institutions
Institut für Elektrochemie
Subject headings
[Free subject headings]: adsorption | binding energy | bonds (chemical) | density functional theory | enthalpy | gold | lead | mercury (metal) | van der Waals forces | ELECTRONIC-STRUCTURE | HEAVIEST ELEMENTS | CHEMICAL-IDENTIFICATION | METAL-SURFACES | ENERGIES | MERCURY | APPROXIMATION | CHEMISTRY | RADON | AU
[DDC subject group]: DDC 530 / Physics | DDC 540 / Chemistry & allied sciences

Metadata
Show full item record

Policy | kiz service OPARU | Contact Us
Impressum | Privacy statement
 

 

Advanced Search

Browse

All of OPARUCommunities & CollectionsPersonsInstitutionsPublication typesUlm SerialsDewey Decimal ClassesEU projects UlmDFG projects UlmOther projects Ulm

My Account

LoginRegister

Statistics

View Usage Statistics

Policy | kiz service OPARU | Contact Us
Impressum | Privacy statement