Theoretical study of the NaLi molecule: Potential energy curves, spectroscopic constants, dipole moments and radiative lifetimes

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 41, Issue 15, 2008, Pages

  Mabrouk, N ^a   Berriche, H ^a,b  

^a FACULTÉ DES SCIENCES DE MONASTIR   (Tunisia)

^b KING KHALID UNIVERSITY   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC DIPOLE MOMENTS; ELECTRONIC STATES; LITHIUM; SODIUM;

AB INITIO APPROACH; ADIABATIC POTENTIAL ENERGY CURVES; LOW-LYING ELECTRONIC STATES; MOLECULAR CALCULATIONS; POTENTIAL ENERGY CURVES; PSEUDO-POTENTIALS; RADIATIVE LIFETIMES; SPECTROSCOPIC CONSTANTS; TRANSITION-DIPOLE MOMENTS;

POTENTIAL ENERGY;

EID: 49749097552     PISSN: 09534075     EISSN: 13616455     Source Type: Journal    
DOI: 10.1088/0953-4075/41/15/155101     Document Type: Article

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