Ab initio potential energy surfaces of the ion-molecule reaction: C2H2+O+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1769360
Reference22 articles.
1. Observation of CNA→XandB→Xemissions in gas-phase collisions of fast O(3P) atoms with HCN
2. Collision energy dependence and product recoil velocity analysis of O+(4S)+C2H2 charge-transfer and chemical reaction channels
3. Methylhydrazine Reactions with O+ and Other Ions at Hyperthermal Collision Energies
4. Reactions of Atmospheric Ions with Selected Hydrofluorocarbons
5. Density functional study of the global potential energy surfaces of the [H,C,N,O]+system in doublet and quartet states
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1. Two- and three-state conical intersections in the electron capture dissociation of disulfides: The importance of multireference calculations;International Journal of Quantum Chemistry;2011-02-16
2. Experimental and theoretical study of the reaction of POCl3− with O2;The Journal of Chemical Physics;2010-01-28
3. F/Cl+C2H2 reactions: Are the addition and hydrogen abstraction direct processes?;Chemical Physics;2006-12
4. A Study of the Reaction of N+ with O2: Experimental Quantification of NO+(a 3∑+) Production (298−500 K) and Computational Study of the Overall Reaction Pathways;The Journal of Physical Chemistry A;2005-10-21
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