Molecular structures and vibrations of neutral and anionic CuOx (x=1-3,6) clusters

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 69, Issue 2, 2004, Pages 232011-232017

  Baruah, Tunna ^a,c   Zope, Rajendra R ^b   Pederson, Mark R ^c  

^a GEORGETOWN UNIVERSITY   (United States)

^b Krasnow Institute for Advanced Study   (United States)

^c NAVAL RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; CORRELATION METHODS; DISSOCIATION; GROUND STATE; INFRARED RADIATION; ISOMERS; LIGHT ABSORPTION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

GENERALIZED GRADIENT APPROXIMATION (GGA); POTENTIAL ENERGY SURFACES;

COPPER OXIDES;

EID: 1942507514     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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