Theoretical studies of fine-structure effects and long-range forces: approximating the reactive surface of O(3P)+OH(2Π)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference13 articles.
1. Theoretical studies of fine‐structure effects and long‐range forces: Potential‐energy surfaces and reactivity of O(3P)+OH(2Π)
2. Rates of chemical reactions dominated by long-range intermolecular forces
3. Quantum calculations on the rate constant for the O + OH reaction
4. J. Troe, 22nd Symposium (International) on Combustion (The Combustion Institute, Pittsburg), in press.
5. A realistic hydroperoxo(~X2A") potential energy surface from the double many-body expansion method
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