Density-functional calculations for doubly excited states of He, Li+, Be2+ and B3+ (1,3Se, 3Po, 1,3De, 1,3Po, 1Ge)

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 30, Issue 21, 1997, Pages 4763-4782

  Roy, Amlan K ^a   Singh, Ranbir ^a   Deb, B M ^a,b  

^a PANJAB UNIVERSITY   (India)

^b JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BERYLLIUM; BORON; COMPUTATIONAL METHODS; CORRELATION METHODS; HELIUM; LITHIUM; PHOTOIONIZATION;

EXCITATION ENERGY; WIGNER CORRELATION FUNCTIONAL;

ELECTRONIC DENSITY OF STATES;

EID: 0001345874     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/30/21/014     Document Type: Article

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