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Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 34, Issue 18, 2001, Pages 3689-3702

Theoretical study of the low-lying electronic states of the RbCs+ molecular ion

(2) Korek, M a Allouche, A R b

a BEIRUT ARAB UNIVERSITY (Lebanon)

b UNIVERSITÉ LYON 1 (France)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; EIGENVALUES AND EIGENFUNCTIONS; INTEGRAL EQUATIONS; IONS; NUMERICAL ANALYSIS; POLARIZATION; POTENTIAL ENERGY; RUBIDIUM COMPOUNDS;

MOLECULAR STATES; PSEUDOPOTENTIALS; RUBIDIUM CESIUM MOLECULAR ION; WAVEFUNCTION;

ELECTRONIC DENSITY OF STATES;

EID: 0035964677 PISSN: 09534075 EISSN: None Source Type: Journal
DOI: 10.1088/0953-4075/34/18/307 Document Type: Article

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