Structural and electronic study of neutral, positive, and negative small rhodium clusters [Rhn, Rhn +, and Rh n -]

International Journal of Quantum Chemistry

Volumn 110, Issue 13, 2010, Pages 2541-2547

  Mora, M A ^a   Mora RamiRez M A ^a   Rubio Arroyo, Manuel F ^b  

^a DEPARTAMENTO DE QUÍMICA   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Ionization potential; Rhodium clusters; ROHF calculations; Transition metal

Indexed keywords

CALCULATIONS; QUANTUM CHEMISTRY; TRANSITION METALS;

AB - INITIO HARTREE-FOCK; ADIABATIC POTENTIALS; BOND LENGTHS AND ANGLES; ELECTRONIC STUDIES; GEOMETRIC CONFIGURATIONS; RHODIUM CLUSTER; UNPAIRED ELECTRONS; VERTICAL IONIZATION POTENTIALS;

IONIZATION POTENTIAL;

EID: 77958046925     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22803     Document Type: Conference Paper

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