Ab-initio calculation of the ground and excited states of MgH using a pseudopotential approach

Chemical Physics Letters

Volumn 471, Issue 1-3, 2009, Pages 22-28

  Mestdagh, J M ^a   de Pujo, P ^a   Soep, B ^a   Spiegelman, F ^b  

^a CEA SACLAY   (France)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC EXCITATION; ELECTRONIC STRUCTURE;

AB-INITIO CALCULATIONS; ATOMIC CONFIGURATIONS; CORE POLARIZATIONS; EXCITATION RANGES; EXPERIMENTAL DATUM; MOLECULAR CONSTANTS; MOLECULAR STATE; MULTI-REFERENCE CONFIGURATIONS; POTENTIAL ENERGY CURVES; PRE DISSOCIATIONS; PSEUDOPOTENTIAL; PSEUDOPOTENTIAL APPROACHES;

POTENTIAL ENERGY;

EID: 61649125655     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.01.078     Document Type: Article

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