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

Journal of Chemical Physics

Volumn 132, Issue 19, 2010, Pages

  Pershina, V ^a   Borschevsky, A ^a,b   Anton, J ^c   Jacob, T ^c  

^a GSI HELMHOLTZZENTRUM FÜR SCHWERIONENFORSCHUNG GMBH   (Germany)

^b MASSEY UNIVERSITY   (New Zealand)

^c UNIVERSITY OF ULM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ORBITAL; CHEMICAL GROUP; DISSOCIATION ENERGIES; ELECTRONIC STRUCTURE CALCULATIONS; FORMATION ENTHALPY; GASEOUS ATOMS; HOMONUCLEAR DIMERS; LARGE SPIN; LINEAR CORRELATION; LINEAR EXTRAPOLATION; P-ELEMENTS; RELATIVISTIC DENSITY FUNCTIONAL THEORY; RELATIVISTIC EFFECTS; SPECTROSCOPIC PROPERTY; SUBLIMATION ENTHALPY; THEORETICAL PREDICTION;

APPROXIMATION THEORY; CHEMICAL ELEMENTS; DIMERS; ELECTRONIC STRUCTURE; ENTHALPY; QUANTUM CHEMISTRY; RADON;

DENSITY FUNCTIONAL THEORY;

EID: 77953001195     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3425996     Document Type: Article

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