Time-Dependent Reactive Scattering of the H- + H2 ↔ H2 + H- System
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/jp0045078
Reference51 articles.
1. Sub-microhartree accuracy potential energy surface for H3+ including adiabatic and relativistic effects. I. Calculation of the potential points
2. Potential energy surface of the H+3 ground state in the neighborhood of the minimum with microhartree accuracy and vibrational frequencies derived from it
3. Fit of the potential energy surface for the reaction Ne+H2+→NeH++H using three different functional forms
4. Ab initio investigations of the bound rovibrational levels of NeH 2 + , NeHD+, and NeD 2 +
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