Ab initio calculation of the rotation-vibration energy levels of H+3 and its isotopomers to spectroscopic accuracy

Journal of Chemical Physics

Volumn 110, Issue 11, 1999, Pages 5056-5064

  Polyansky, Oleg L ^a,b   Tennyson, Jonathan ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b INSTITUTE OF APPLIED PHYSICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001140940     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478404     Document Type: Article

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