Accurate global potential energy surface for the H + OH+ collision
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4872329
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1. Dynamics of the proton transfer reaction O + H2+(v = 0, j = 0) → OH+ + H on the ground 12A″ potential energy surface;Molecular Physics;2022-09-15
2. Multireference Approaches for Excited States of Molecules;Chemical Reviews;2018-07-24
3. A time-dependent quantum dynamical study of the O( 3 P) + D 2 + → OD + + D reaction;Chemical Physics Letters;2017-05
4. Dynamics of the O + H2+ → OH+ + H, OH + H+ proton and hydrogen atom transfer reactions on the two lowest potential energy surfaces;Physical Chemistry Chemical Physics;2017
5. Comparison of fully internally and strongly contracted multireference configuration interaction procedures;The Journal of Chemical Physics;2016-08-07
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