A new ab initio three-body potential energy surface for parahydrogen shows equilateral triangle configurations dominate three-body interactions in the solid, with a modified Axilrod-Teller-Muto form when two molecules are close.
Grebenev , author B
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Three-body potential energy surface for parahydrogen
A new ab initio three-body potential energy surface for parahydrogen shows equilateral triangle configurations dominate three-body interactions in the solid, with a modified Axilrod-Teller-Muto form when two molecules are close.