Ab initio study of charge transfer in B2+ low-energy collisions with atomic hydrogen

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 68, Issue 1, 2003, Pages

  Turner, A R ^a   Cooper, D L ^a   Wang, J G ^b   Stancil, P C ^b  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CALCULATIONS; CHARGE TRANSFER; CHEMICAL BONDS; GROUND STATE; HYDROGEN; MOLECULAR DYNAMICS; QUANTUM THEORY;

LOW-ENERGY COLLISIONS; MOLECULAR ORBITAL COLE COUPLING METHOD; ROTATIONAL COUPLINGS; SPIN-COUPLED VALENCE BOND APPROACH;

BORON;

EID: 7744235434     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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