Modeling diatomic potential energy curves through the generalized exponential function

Chemical Physics Letters

Volumn 427, Issue 1-3, 2006, Pages 10-13

  Esteves, C S ^a   de Oliveira, H C B ^a,b   Ribeiro, L ^a,b   Gargano, R ^a   Mundim, K C ^a  

^a UNIVERSITY OF BRASILIA   (Brazil)

^b UNIVERSIDADE ESTADUAL DE GOIÁS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; FUNCTIONS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; SPECTROSCOPIC ANALYSIS;

BOND ORDER (BO); DIATOMIC MOLECULAR SYSTEMS; POTENTIAL ENERGY CURVES (PEC);

POTENTIAL ENERGY;

EID: 33746369517     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.06.020     Document Type: Article

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