Year |
Citation |
Score |
1979 |
Fox K, Krohn BJ, Shaffer WH. Cubic and quartic anharmonic potential energy functions for octahedral XY6 molecules The Journal of Chemical Physics. 71: 2222-2228. |
0.557 |
|
1966 |
Lee SM, Shaffer WH. A new treatment of the normal vibrations of a linear diatomic lattice Journal of Molecular Spectroscopy. 21: 183-202. |
0.325 |
|
1961 |
De Loach BC, Shaffer WH. The vibrations of certain one-, two-, and three-dimensional lattices Journal of Molecular Spectroscopy. 6: 229-237. |
0.359 |
|
1960 |
Waggoner JH, Shaffer WH. The influence of vibration-rotation interaction on line intensities in the perpendicular and parallel infrared bands of the linear symmetric X-Y-X molecule Journal of Molecular Spectroscopy. 4: 224-240. |
0.351 |
|
1956 |
Keller FL, Nielsen AH, Shaffer WH. New terms in the potential function of the Y2X2 molecule The Journal of Chemical Physics. 25: 175-176. DOI: 10.1063/1.1742816 |
0.384 |
|
1956 |
DeLoach BC, Shaffer WH. Note on Vibrations of Linear Chains of Particles Journal of Chemical Physics. 24: 1114-1114. DOI: 10.1063/1.1742706 |
0.359 |
|
1950 |
Herman RC, Shaffer WH. The vibration-rotation energies of the plane symmetrical X 2y2X2 molecular model The Journal of Chemical Physics. 18: 1207-1211. DOI: 10.1063/1.1747912 |
0.642 |
|
1949 |
Herman RC, Shaffer WH. The vibration-rotation mechanics of the allene molecule. Part I. Classical vibration problem The Journal of Chemical Physics. 17: 30-40. DOI: 10.1063/1.1747050 |
0.515 |
|
1948 |
Herman RC, Shaffer WH. The calculation of perturbation energies in vibrating rotating polyatomic molecules The Journal of Chemical Physics. 16: 453-465. DOI: 10.1063/1.1746918 |
0.61 |
|
1945 |
Shaffer WH, Herman RC. The tetrahedral X2YZ2 molecular model: Part II. Rotation-vibration energies The Journal of Chemical Physics. 13: 83-88. |
0.634 |
|
1944 |
Shaffer WH. Degenerate modes of vibration and perturbations in polyatomic molecules Reviews of Modern Physics. 16: 245-259. DOI: 10.1103/RevModPhys.16.245 |
0.513 |
|
1944 |
Shaffer WH, Schuman RP. The infra-red spectra of bent XYZ molecules part I. Vibration-rotation energies The Journal of Chemical Physics. 12: 504-513. |
0.713 |
|
1944 |
Shaffer WH, Herman RC. The tetrahedral X2YZ2 molecular model part I. Classical vibration problem The Journal of Chemical Physics. 12: 494-503. |
0.354 |
|
1943 |
Nielsen HH, Shaffer WH. A Note Concerning l‐Type Doubling in Linear Polyatomic Molecules Journal of Chemical Physics. 11: 140-144. DOI: 10.1063/1.1723814 |
0.63 |
|
1943 |
Nielsen HH, Shaffer WH. A note concerning l-type doubling in linear platonic molecules The Journal of Chemical Physics. 11: 140-144. |
0.345 |
|
1942 |
Shaffer WH. Infra-red spectra of axially symmetric XY3Z molecules I. Vibration-rotation energies The Journal of Chemical Physics. 10: 18-21. |
0.716 |
|
1942 |
Shaffer WH, Newton RR. Valence and central forces in bent symmetrical XY2 molecules The Journal of Chemical Physics. 10: 405-409. |
0.338 |
|
1941 |
Shaffer WH. Rotation-vibration energies of the pyramidal XY3 molecular model The Journal of Chemical Physics. 9: 607-615. |
0.63 |
|
1941 |
Silver S, Shaffer WH. Vibration-rotation energies of the planar XY3 molecular model The Journal of Chemical Physics. 9: 599-606. |
0.635 |
|
1941 |
Shaffer WH, Nielsen AH. The near infra-red spectra of linear Y2X2 molecules part I. Theory The Journal of Chemical Physics. 9: 847-852. |
0.329 |
|
1939 |
Shaffer WH, Nielsen HH, Thomas LH. The rotation-vibration energies of tetrahedrally symmetric pentatomic molecules I Physical Review. 56: 895-907. DOI: 10.1103/PhysRev.56.895 |
0.755 |
|
1939 |
Shaffer WH, Nielsen HH. The vibration-rotation energies of the nonlinear triatomic XY2 type of molecule Physical Review. 56: 188-202. DOI: 10.1103/Physrev.56.188 |
0.689 |
|
1939 |
Shaffer WH, Nielsen HH, Thomas LH. The rotation-vibration energies of tetrahedrally symmetric pentatomic molecules. II Physical Review. 56: 1051-1059. DOI: 10.1103/Physrev.56.1051 |
0.616 |
|
1939 |
Shaffer WH, Nielsen HH, Thomas LH. Vibration-rotation energies in the tetrahedrally symmetric XY4 type of molecule [6] Physical Review. 55: 878-879. DOI: 10.1103/Physrev.55.878.2 |
0.726 |
|
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