A new genetic algorithm to be used in the direct fit of potential energy curves to ab initio and spectroscopic data

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 41, Issue 8, 2008, Pages

  Marques, J M C ^a   Prudente, F V ^b   Pereira, F B ^c,d   Almeida, M M ^b   Maniero, A M ^b   Fellows, C E ^e  

^a UNIVERSITY OF COIMBRA   (Portugal)

^b FEDERAL UNIVERSITY OF BAHIA   (Brazil)

^c POLYTECHNIC INSTITUTE OF COIMBRA   (Portugal)

^d UNIVERSITY OF COIMBRA   (Portugal)

^e FLUMINENSE FEDERAL UNIVERSITY   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; OPTIMIZATION; PARAMETER ESTIMATION; POTENTIAL ENERGY; RYDBERG STATES;

DIATOMIC POTENTIALS; POTENTIAL ENERGY CURVES; SPECTROSCOPIC DATA;

GENETIC ALGORITHMS;

EID: 42949172421     PISSN: 09534075     EISSN: 13616455     Source Type: Journal    
DOI: 10.1088/0953-4075/41/8/085103     Document Type: Article

References (102)