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1
1.2822115
1.2822115
http://dx.doi.org/10.1063/1.2822115
New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2.
P356
Q51623899-05A6CBF7-FBB4-4FF7-A753-E1D646684E38
P356
1.2822115
http://dx.doi.org/10.1063/1.2822115