Proper construction of ab initio global potential surfaces with accurate long-range interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1288268
Reference27 articles.
1. A general method for constructing multidimensional molecular potential energy surfaces fromabinitiocalculations
2. CONSTRUCTING MULTIDIMENSIONAL MOLECULAR POTENTIAL ENERGY SURFACES FROM AB INITIO DATA
3. A global H2O potential energy surface for the reaction O(1D)+H2→OH+H
4. A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction
5. Potential energy surface and quasiclassical trajectory studies of the N(2D)+H2 reaction
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