Li2 F 1Σg+ 'shelf' state: accurate potential energy curve based on the inverted perturbation approach

Journal of Chemical Physics

Volumn 113, Issue 16, 2000, Pages 6624-6628

  Pashov, A ^a   Jastrzebski W ^a   Kowalczyk, P ^b  

^a INSTITUTE OF PHYSICS   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC DENSITY OF STATES; LEAST SQUARES APPROXIMATIONS; NONLINEAR EQUATIONS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

FIRST ORDER PERTURBATION THEORY; INVERTED PERTURBATION APPROACH; ISOTOPOMERS;

LITHIUM COMPOUNDS;

EID: 0034292603     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1311297     Document Type: Article

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