Theoretical prediction of HRgCO+ ion (Rg=He, Ne, Ar, Kr, and Xe)

Journal of Chemical Physics

Volumn 129, Issue 18, 2008, Pages

  Jayasekharan, T ^a   Ghanty, T K ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; BINDING ENERGY; BINDING SITES; CHEMICAL STABILITY; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTROLYSIS; FORECASTING; HELIUM; INERT GASES; KRYPTON; NEON; NUCLEAR ENERGY; PERTURBATION TECHNIQUES; POSITIVE IONS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; TURBULENT FLOW; XENON;

AB INITIO; BARRIER HEIGHTS; BENDING MODES; C ATOMS; CCSD; CHARGE REDISTRIBUTIONS; CLUSTER THEORIES; CO DISSOCIATIONS; DISSOCIATION CHANNELS; DISSOCIATION ENERGIES; ELECTRON BOMBARDMENTS; HARMONIC VIBRATIONAL FREQUENCIES; LINEAR STRUCTURES; LOW TEMPERATURE MATRICES; MATRIX ISOLATIONS; MIXED CATIONS; NONLINEAR STRUCTURES; PLESSET PERTURBATION THEORIES; POSITIVE ENERGIES; QUANTUM CHEMICALS; RARE GASSES; SECOND ORDERS; SINGLET POTENTIAL SURFACES; TRANSITION STATES;

IONS;

EID: 56349141083     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3008057     Document Type: Article

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