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Potential energy surface and quantum dynamics study of rovibrational states for HO(3) (X (2)A'')

Bastiaan J Braams1, Hua-Gen Yu

  • 1Department of Mathematics and Computer Science, Emory University, Atlanta, Georgia 30322, USA. braams@maths.emory.edu

Physical Chemistry Chemical Physics : PCCP
|August 9, 2008
PubMed

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