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CONVERGED QUANTUM DYNAMICS CALCULATIONS FOR THE F+H2 REACTION ON THE WELL-STUDIED M5 POTENTIAL-ENERGY SURFACE

By CH YU

Abstract

[[abstract]]We present converged quantum dynamics calculations for the reaction F+H2(vi=0)HF(vf=0,1,2,3)+H, where vi and vf denote initial and final vibrational quantum numbers, on potential-energy surface no. 5 of Muckerman.[[fileno]]2010305010034[[department]]化學

Topics: CONVERGED, QUANTUM, DYNAMICS, F+H2 REACTION, POTENTIAL-ENERGY SURFACE, [[classification]]31
Publisher: American Institute of Physics
Year: 2011
DOI identifier: 10.1063/1.456197
OAI identifier: oai:nthur.lib.nthu.edu.tw:987654321/57128
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