1. Larry L. Eddy, M.S. Thesis, Oregon State University, 1973.
2. The reason for the non-linearity of the thermal-average structure is easily visualized: the bending mode viewed either in terms of linear or curvilinear atomic displacements always leads to a non-bond distance smaller than the sum of the bond distances.
3. Molecular structure of first-row transition metal dihalides from combined electron diffraction and vibrational spectroscopic analysis;Hargittai;J. Chem. Phys.,1991
4. Structures and Conformations of Non-rigid Molecules;Hedberg,1993
5. We have not found any previous molecular orbital calculations on the structure of gaseous nickel dichloride.