Spin-orbit effects in structural and electronic properties for the solid state of the group-14 elements from carbon to superheavy element 114

Theoretical predictions of trends in spectroscopic properties of homonuclear dimers and volatility of the 7p elements

(2010) V. Pershina et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic and structural properties of ununquadium from first principles

(2010) Jesse Noffsinger et al.   PHYSICAL REVIEW B

Production and Decay of Element 114: High Cross Sections and the New NucleusHs277

(2010) Ch. E. Düllmann et al.   PHYSICAL REVIEW LETTERS

Synthesis of a New Element with Atomic NumberZ=117

(2010) Yu. Ts. Oganessian et al.   PHYSICAL REVIEW LETTERS

Indication for a volatile element 114

(2010) Robert Eichler et al.   RADIOCHIMICA ACTA

Relativistic pseudopotential model for superheavy elements: applications to chemistry of eka-Hg and eka-Pb

(2010) Andrei V Zaitsevskii et al.   RUSSIAN CHEMICAL REVIEWS

Electron affinity of element 114, with comparison to Sn and Pb

(2009) Anastasia Borschevsky et al.   CHEMICAL PHYSICS LETTERS

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

(2009) V. Pershina et al.   JOURNAL OF CHEMICAL PHYSICS

Long-range-corrected hybrids including random phase approximation correlation

(2009) Benjamin G. Janesko et al.   JOURNAL OF CHEMICAL PHYSICS

Toward a Wave-Function-Based Treatment of Metals: Extrapolation from Finite Clusters†

(2009) Hermann Stoll   JOURNAL OF PHYSICAL CHEMISTRY A

Independent Verification of Element 114 Production in theCa48+Pu242Reaction

(2009) L. Stavsetra et al.   PHYSICAL REVIEW LETTERS

Accurate Bulk Properties from Approximate Many-Body Techniques

(2009) Judith Harl et al.   PHYSICAL REVIEW LETTERS

Thermochemical and Physical Properties of Element 112

(2008) Robert Eichler et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

An incremental coupled-cluster approach to metallic lithium

(2008) Hermann Stoll et al.   CHEMICAL PHYSICS LETTERS

Trends in ns2np0 [M(CO)]q+ complexes: From germanium to element 114 (Uuq)

(2008) C. Gourlaouen et al.   CHEMICAL PHYSICS LETTERS

Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations

(2008) V. Pershina et al.   JOURNAL OF CHEMICAL PHYSICS

Relativistic and electron correlation effects in static dipole polarizabilities for the group-14 elements from carbon to elementZ=114: Theory and experiment

(2008) Christian Thierfelder et al.   PHYSICAL REVIEW A

Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory

(2008) Judith Harl et al.   PHYSICAL REVIEW B

Density functional perturbation theory with spin-orbit coupling: Phonon band structure of lead

(2008) Matthieu J. Verstraete et al.   PHYSICAL REVIEW B

Ground-State Properties of Crystalline Ice from Periodic Hartree-Fock Calculations and a Coupled-Cluster-Based Many-Body Decomposition of the Correlation Energy

(2008) Andreas Hermann et al.   PHYSICAL REVIEW LETTERS