Global potential energy surfaces for the Al+(1S)+H2 system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1790992
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4. State-to-state dynamics of H+HD→H[sub 2]+D at 0.5 eV: A combined theoretical and experimental study
5. State-to-State Differential Cross Sections by Velocity Mapping for Rotational Excitation of CO by Ne
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1. Accurate global adiabatic potential energy surface for the ground state of AlH2+ by extrapolation to the complete basis set limit;Molecular Physics;2019-08-20
2. The Al+–H2 cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations;The Journal of Chemical Physics;2007-10-28
3. Molecular Dynamics of Complex Gas-Phase Reactive Systems by Time-Dependent Groups;The Journal of Physical Chemistry A;2005-11-10
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