Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in heavy polar molecules

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 75, Issue 2, 2007, Pages

  Nayak, Malaya K ^a   Chaudhuri, Rajat K ^a   Das, B P ^a  

^a INDIAN INSTITUTE OF ASTROPHYSICS   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM COMPOUNDS; ELECTRONS; GROUND STATE; REACTION KINETICS; YTTERBIUM COMPOUNDS;

AB INITIO CALCULATIONS; BARIUM FLUORIDE; YTTERBIUM FLUORIDE;

NUCLEAR PHYSICS;

EID: 33847233282     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.75.022510     Document Type: Article

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