The electronic spectrum of CUONg 4 (Ng = Ne, Ar, Kr, Xe): New insights in the interaction of the CUO molecule with noble gas matrices

Journal of Chemical Physics

Volumn 137, Issue 8, 2012, Pages

  Tecmer, Pawe ^a   Van Lingen, Henk ^a   Gomes, André Severo Pereira ^b   Visscher, Lucas ^a  

^a VU UNIVERSITY AMSTERDAM   (Netherlands)

^b UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION EFFECT; COUPLED CLUSTERS; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC SPECTRUM; ELECTRONIC TRANSITION; ENERGY ORDERINGS; EXCHANGE-CORRELATION FUNCTIONALS; FROZEN DENSITY; NOBLE-GAS MATRICES; SPIN-ORBIT COUPLINGS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; WAVE FUNCTION THEORY;

HAMILTONIANS; KRYPTON; MOLECULES; NEON; XENON;

DENSITY FUNCTIONAL THEORY;

EID: 84865784994     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4742765     Document Type: Article

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