Time-Dependent Reactive Scattering for the System H- + D2 ↔ HD + D- and Comparison with H- + H2 ↔ H2 + H-
Author:
Affiliation:
1. Theoretische Chemie, Universität Siegen, D-57068 Siegen, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0462963
Reference41 articles.
1. Quantum Scattering Calculations on Chemical Reactions
2. Time-Dependent Reactive Scattering of the H- + H2 ↔ H2 + H- System
3. Morari, C.; Röhse, R.; Jaquet, R. InHigh Performance Computing in Scienceand Engineering 2000; Krause, E., Jäger, W., Eds.; Springer: Berlin, 2001; p 207.
4. Sub-microhartree accuracy potential energy surface for H3+ including adiabatic and relativistic effects. I. Calculation of the potential points
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