Ab initio study of the vibronic and spin-orbit structure in the X2Π electronic state of CCCH

Journal of Chemical Physics

Volumn 118, Issue 10, 2003, Pages 4444-4451

  Peric M ^a   Mladenovic M ^a   Tomic K ^a   Marian, C M ^b  

^a UNIVERSITY OF BELGRADE   (Serbia)

^b HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; FREE RADICALS; HAMILTONIANS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MOLECULES; PARTIAL DIFFERENTIAL EQUATIONS; POTENTIAL ENERGY; SURFACES; VARIATIONAL TECHNIQUES;

AB INITIO APPROACH; ELECTRONIC STATE; RENNER TELLER EFFECT; SPIN ORBIT STRUCTURE;

GROUND STATE;

EID: 0037426133     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1543155     Document Type: Article

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