Potential energy surface for H2O(3A″) from accurateab initiodata with inclusion of long-range interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1802434
Reference31 articles.
1. Extended basis first‐order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H2(1Σg+) reaction
2. OH production from the reaction of vibrationally excited H2in the mesosphere
3. Molecular beam studies of weak interactions for open shell systems: spin-orbit dependence of the potential energy surface for atomic oxygen(3P) with hydrogen and methane
4. Extended active space CASSCF/MRSD CI calculations of the barrier height for the reaction O+H2→OH+H
5. Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest 3A‘ and 3A‘ ‘ Electronically Adiabatic States of O(3P) + H2
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