Short‐Range Intermolecular Forces. II. H2–H2 and H2–H

摘要: The energy of interaction between two hydrogen molecules and a atom molecule are calculated using new method1 for approximating the 3‐ 4‐center integrals. results in good agreement with previous calculations Margenau existing experimental data. multiple exchange zeroeth order perturbation make our somewhat complicated. Although were obtained by de Boer, who neglected these terms, success such procedure depends on fortuitous cancellation errors. Following Boer's case atom‐hydrogen interaction, we very poor results.