An experimental and trajectory study of the reaction O− + D2 → OD− + D
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
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4. Theoretical Interpretation of the Optical and Electron Scattering Spectra of H2O
5. Prohibited autodetachment in OD− formed by collisions of O− with D2
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1. Dynamics of ion–molecule reactions from beam experiments: A historical survey;International Journal of Mass Spectrometry;2015-02
2. Vibrational−Rotational Energy Distributions in the Reaction O− + D2 → OD + D−;The Journal of Physical Chemistry A;2009-10-16
3. Reaction Rate Constants from Classical Trajectories of Atom-Diatomic Molecule Collisions;Zeitschrift für Naturforschung A;2008-04-01
4. The Classical Trajectory-Surface-Hopping Approach to Charge-Transfer Processes;Advances in Chemical Physics;2007-03-14
5. Multicoincidence Detection in Beam Studies of Ion-Molecule Reactions: Technique and Application to X-+ h2Reactions;Advances in Chemical Physics;2007-03-14
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