Very accurate potential energy curve of the LiH molecule

Journal of Chemical Physics

Volumn 134, Issue 6, 2011, Pages

  Tung, Wei Cheng ^a   Pavanello, Michele ^a,b   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

^b LEIDEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ABSOLUTE ACCURACY; ADIABATIC CORRECTIONS; DISSOCIATION ENERGIES; FIRST DERIVATIVE; GAUSSIAN FUNCTIONS; GAUSSIANS; INTERNUCLEAR DISTANCES; ISOTOPOLOGUES; LIH MOLECULE; NON-ADIABATIC; NON-LINEAR PARAMETERS; POTENTIAL ENERGY CURVES; RELATIVISTIC EFFECTS; SIMULTANEOUS OPTIMIZATION; SPECTROSCOPIC CONSTANTS; VARIATIONAL METHODS; VIBRATIONAL ENERGIES; VIBRATIONAL TRANSITIONS;

DISSOCIATION; GROUND STATE; MOLECULES; POTENTIAL ENERGY;

LITHIUM ALLOYS;

EID: 79951801310     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3554211     Document Type: Article

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