Combining Monte Carlo simulation and density-functional theory to describe the spectral changes of Na2 in liquid helium

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 83, Issue 4, 2011, Pages

  Modesto Costa, Lucas ^a   Coutinho, Kaline ^a   Mukherjee, Prasanta K ^b   Canuto, Sylvio ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b RAMAKRISHNA MISSION VIVEKANANDA UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; CLUSTER CALCULATIONS; ELECTRONIC ABSORPTION SPECTRA; EXPERIMENTAL VALUES; FUNCTIONALS; GASPHASE; HELIUM ATOM; LINE BROADENING; LINE SHIFTS; LIQUID HELIUM; MONTE CARLO SIMULATION; SPECTRAL CHANGE; SPECTRAL SHIFT; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

ABSORPTION SPECTROSCOPY; ATOMIC SPECTROSCOPY; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; HELIUM; LIQUEFIED GASES; SODIUM; SUPERFLUID HELIUM; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

MONTE CARLO METHODS;

EID: 79960620405     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.83.042515     Document Type: Article

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