Quartet states of the acetylene cation: Electronic structure calculations and spin-orbit coupling terms

Journal of Chemical Physics

Volumn 125, Issue 21, 2006, Pages

  Hochlaf, M ^a   Taylor, S ^b   Eland, J H D ^b  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; POSITIVE IONS; POTENTIAL ENERGY;

DIPOLE MOMENTS; ENERGY SURFACES; MATRIX ELEMENTS; QUARTET STATES;

ACETYLENE;

EID: 33845429633     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2400029     Document Type: Article

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