Related references
Note: Only part of the references are listed.Specific Features of Lanthanide Stereochemistry in Sulfides
V. N. Serezhkin et al.
RUSSIAN JOURNAL OF INORGANIC CHEMISTRY (2020)
AnSn Coordination Polyhedra (An = Th, U, Np, Pu, Am, Cm, or Cf) in Crystal Structures
V. N. Serezhkin et al.
RADIOCHEMISTRY (2020)
AnSen(An = Th, U, Np, Pu, Am, or Cm) Coordination Polyhedra in Crystal Structures
V. N. Serezhkin et al.
RADIOCHEMISTRY (2020)
A computational investigation of orbital overlap versus energy degeneracy covalency in [UE2]2+ (E = O, S, Se, Te) complexes
James A. Platts et al.
DALTON TRANSACTIONS (2020)
Aspects of the topology of actinide atom substructures in crystal structures and the concept of antiliquid
Viktor N. Serezhkin et al.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2019)
Multiplicity of Te-Te Bonds in Tellurium-Containing Lanthanide Compounds
V. N. Serezhkin et al.
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A (2019)
Multiplicity of Se-Se Bond in Selenium-Containing Lanthanide Compounds
V. N. Serezhkin et al.
RUSSIAN JOURNAL OF INORGANIC CHEMISTRY (2019)
Stereochemistry of Plutonium in Oxygen-Containing Compounds
V. N. Serezhkin et al.
RADIOCHEMISTRY (2018)
Covalency in Americium(III) Hexachloride
Justin N. Cross et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)
The role of the 5f valence orbitals of early actinides in chemical bonding
T. Vitova et al.
NATURE COMMUNICATIONS (2017)
Crystal-Chemical Features of Thermal Polymorphism of Actinides
V. N. Serezhkin et al.
RADIOCHEMISTRY (2016)
Covalency in Lanthanides. An X-ray Absorption Spectroscopy and Density Functional Theory Study of LnCl6x- (x=3, 2)
Matthias W. Loeble et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2015)
First Principle Calculations of Structural Phase Transition and Electronic Properties in AmTe
Jagdeesh Pataiya et al.
PROCEEDINGS OF THE 59TH DAE SOLID STATE PHYSICS SYMPOSIUM 2014 (SOLID STATE PHYSICS) (2015)
First-principles phase stability, bonding, and electronic structure of actinide metals
Per Soederlind
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA (2014)
Oxidation state and covalency in f-element metallocenes (M = Ce, Th, Pu): a combined CASSCF and topological study
Andrew Kerridge
DALTON TRANSACTIONS (2013)
Theoretical investigation of pressure-induced structural transitions in americium using GGA+U and hybrid density functional theory methods
Ashok K. Verma et al.
PHYSICAL REVIEW B (2013)
Syntheses, Structures, and Spectroscopic Properties of Plutonium and Americium Phosphites and the Redetermination of the Ionic Radii of Pu(III) and Am(III)
Justin N. Cross et al.
INORGANIC CHEMISTRY (2012)
Systematics in the optical and electronic properties of the binary lanthanide halide, chalcogenide and pnictide compounds: an overview
E. Rogers et al.
NEW JOURNAL OF PHYSICS (2011)
Nature of the 5f states in actinide metals
Kevin T. Moore et al.
REVIEWS OF MODERN PHYSICS (2009)
Experimental and theoretical comparison of actinide and lanthanide bonding in M[N(EPR2)2]3 complexes (M = U, Pu, La, Ce; E = S, Se, Te; R = Ph, iPr, H)
Andrew J. Gaunt et al.
INORGANIC CHEMISTRY (2008)
On the electronic configuration in Pu:: spectroscopy and theory
J. G. Tobin et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2008)
Maximum filling principle and sublattices of actinide atoms in crystal structures
V. N. Serezhkin et al.
RUSSIAN JOURNAL OF COORDINATION CHEMISTRY (2008)
Insights into the bonding and electronic nature of heavy element materials
R. G. Haire
JOURNAL OF ALLOYS AND COMPOUNDS (2007)
A high-pressure structure in curium linked to magnetism
S Heathman et al.
SCIENCE (2005)
Ground states, excited states, and metal-ligand bonding in rare earth hexachloro complexes: A DFT-based ligand field study
M Atanasov et al.
INORGANIC CHEMISTRY (2005)
Comparative studies of quasi-relativistic density functional methods for the description of lanthanide and actinide complexes
V Vetere et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2003)
Pressure-induced changes in protactinium metal: Importance to actinide-metal bonding concepts
RG Haire et al.
PHYSICAL REVIEW B (2003)
The electronic structure of Tm monochalcogenides
VN Antonov et al.
PHYSICA B-CONDENSED MATTER (2002)
Local atomic structure of α-Pu -: art. no. 174111
FJ Espinosa et al.
PHYSICAL REVIEW B (2001)
Pressure induces major changes in the nature of americium's 5f electrons
S Heathman et al.
PHYSICAL REVIEW LETTERS (2000)
Do f electrons play a role in the lanthanide-ligand bonds?: A DFT study of Ln(NR2)3;: R = H, SiH3
L Maron et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
Electronic structure of plutonium monochalcogenides
PM Oppeneer et al.
PHYSICAL REVIEW B (2000)
Share Paper
