New more accurate calculations of the ground state potential energy surface of H3+

Journal of Chemical Physics

Volumn 130, Issue 7, 2009, Pages

  Pavanello, Michele ^a   Tung, Wei Cheng ^a   Leonarski, Filip ^a   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GROUND STATE; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

ANALYTICAL GRADIENTS; BASIS SETS; GAUSSIAN FUNCTIONS; GAUSSIANS; GROUND STATE POTENTIALS; NON-LINEAR PARAMETERS; SPEED-UP;

POTENTIAL ENERGY;

TRITIUM;

ARTICLE; CHEMISTRY; SENSITIVITY AND SPECIFICITY; SURFACE PROPERTY;

SENSITIVITY AND SPECIFICITY; SURFACE PROPERTIES; TRITIUM;

EID: 60749120916     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3077193     Document Type: Article

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