Ab initio calculation of P, T-odd interaction constant in BaF: A restricted active space configuration interaction approach

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 39, Issue 5, 2006, Pages 1231-1235

  Nayak, Malaya K ^a   Chaudhuri, Rajat K ^a  

^a INDIAN INSTITUTE OF ASTROPHYSICS   (India)

Author keywords

[No Author keywords available]

Indexed keywords

FLUORINE COMPOUNDS; GROUND STATE; NUMERICAL ANALYSIS;

DIPOLE MOMENT; INTERACTION CONSTANT; RESTRICTED ACTIVE SPACE (RAS);

BARIUM COMPOUNDS;

EID: 33244487661     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/39/5/020     Document Type: Article

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