Calibration of S119n isomer shift using ab initio wave function methods

Journal of Chemical Physics

Volumn 130, Issue 12, 2009, Pages

  Kurian, Reshmi ^a   Filatov, Michael ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CALIBRATION; OXIDE MINERALS; PEROVSKITE;

AB-INITIO; AB-INITIO CALCULATIONS; CALIBRATION CONSTANTS; ELECTRON CORRELATION EFFECTS; HARTREE-FOCK CALCULATIONS; ISOMER SHIFTS; PRESSURE RANGES; REASONABLE ACCURACIES; RESONANT TRANSITIONS; SECOND ORDERS; STATISTICAL ANALYSIS; WAVE FUNCTION METHODS;

ISOMERS;

EID: 63649126411     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3094259     Document Type: Article

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