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Physical Review A. Atomic, Molecular, and Optical Physics

Volumn 64, Issue 3, 2001, Pages 032502/1-032502/5

Ionization potential and excitation energy calculations for Ba+ using the relativistic coupled-cluster method

(7) Gopakumar, Geetha a Merlitz, Holger a Majumder, Sonjoy a Chaudhuri, Rajat a Das, B P a Mahapatra, Uttam b Mukherjee, Debashis b

a INDIAN INSTITUTE OF ASTROPHYSICS (India)

b DEPARTMENT OF MATERIALS SCIENCE (India)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIC PHYSICS; BARIUM; ELECTRIC POTENTIAL; ELECTRON ENERGY LEVELS; HAMILTONIANS; IONIZATION; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS;

ATOMIC PARITY NONCONSERVATION; DIRAC-COULOMB HAMILTONIAN SYSTEM; ELECTRIC DIPOLE TRANSITION; EXCITATION ENERGY; IONIZATION POTENTIAL; NEGATIVE ENERGY STATES; OPEN-SHELL COUPLED CLUSTER MODEL; RELATIVISTIC COUPLED CLUSTER METHOD; VALENCE CORE INTERACTIONS; VALENCE ELECTRON;

RELATIVITY;

EID: 0035441469 PISSN: 10502947 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevA.64.032502 Document Type: Article

Times cited : (23)

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