Quantum chemistry by random walk: Higher accuracy for H+3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461924
Reference49 articles.
1. The Energy of the Triatomic Hydrogen Molecule and Ion, V
2. A Method of Diatomics in Molecules. II. H and H3+1
3. Potential Energy Surfaces for the H3+ Molecule‐Ion
4. Two‐Center Wavefunctions for ABHn Systems. Illustrative Calculations on H3+ and H3
5. Configuration‐Interaction Study of the Ground State of the H3+ Molecule
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