Trajectory investigations of charge transfer reactions of rare gas ions with geometric isomers of dichloroethylene and difluorobenzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.450575
Reference10 articles.
1. Mechanism of Charge Transfer Reactions: Reactions of Rare Gas Ions with the trans‐, cis‐, and 1,1‐Difluoroethylene Geometric Isomers
2. Mechanism of Charge Transfer Reactions: Reactions of Rare Gas Ions with the trans‐, cis‐, and 1,1‐Difluoroethylene Geometric Isomers
3. Mechanism of Charge Transfer Reactions: Reactions of Rare Gas Ions with the trans‐, cis‐, and 1,1‐Difluoroethylene Geometric Isomers
4. Mechanism of Charge Transfer Reactions: Reactions of Rare Gas Ions with the trans‐, cis‐, and 1,1‐Difluoroethylene Geometric Isomers
5. Extension of the Johnson‐Waugh Analysis of NMR Relaxation in H2 in Terms of the Anisotropic Part of the Intermolecular Potential
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Transition State Theory of Fast Charge-Transfer Reactions in Ion–Dipole and Ion–Quadrupole Systems;Dynamics of Ion–Molecule Complexes;1994
2. Classical trajectory calculations on gas-phase reactive collisions;International Reviews in Physical Chemistry;1991-01
3. How much do the ion-dipole capture rate constants obtained by transition state theory differ from those given by trajectory calculations?;Molecular Physics;1989-05
4. Two-Step Model for Proton Transfer Reactions in Ionized Gases;Zeitschrift für Physikalische Chemie;1989-01-01
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