Jon T. Hougen, Ph.D.
Affiliations: | National Institute of Standards and Technology, Gaithersburg, MD, United States |
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Publications
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| Kleiner I, Hougen JT. (2020) A simultaneous fit of vt = 0 and 1 torsion-wagging-rotational levels of CH3NH2 using a hybrid “tunneling and non-tunneling” Hamiltonian formalism Journal of Molecular Spectroscopy. 368: 111255 |
| Xu L, Hougen JT, Golubiatnikov GY, et al. (2019) Spin-torsion dominated hyperfine splittings in the first excited torsional state (vt = 1) of methanol Journal of Molecular Spectroscopy. 357: 11-23 |
| Saal H, Grabow J-, Walker ARH, et al. (2018) Microwave study of internal rotation in para-tolualdehyde: Local versus global symmetry effects at the methyl-rotor site Journal of Molecular Spectroscopy. 351: 55-61 |
| Ohashi N, Hougen JT. (2017) Cross-contamination of the fitting parameters in multidimensional tunneling treatments. Journal of Molecular Spectroscopy. 342 |
| Xu LH, Reid EM, Guislain B, et al. (2017) Ab initio calculations of torsionally mediated hyperfine splittings in E states of acetaldehyde. Journal of Molecular Spectroscopy. 342 |
| Belov SP, Golubiatnikov GY, Lapinov AV, et al. (2016) Torsionally mediated spin-rotation hyperfine splittings at moderate to high J values in methanol. The Journal of Chemical Physics. 145: 024307 |
| Kleiner I, Hougen JT. (2015) A Hybrid Program for Fitting Rotationally Resolved Spectra of Floppy Molecules with One Large-Amplitude Rotatory Motion and One Large-Amplitude Oscillatory Motion. The Journal of Physical Chemistry. A. 119: 10664-76 |
| Zhao Y, Nguyen HVL, Stahl W, et al. (2015) Unusual internal rotation coupling in the microwave spectrum of pinacolone Journal of Molecular Spectroscopy. 318: 91-100 |
| Xu LH, Lees RM, Hougen JT, et al. (2014) Comparison of independently calculated ab initio normal-mode displacements for the three C-H stretching vibrations of methanol along the internal rotation path Journal of Molecular Spectroscopy. 299: 11-16 |
| Xu L, Hougen JT, Lees RM. (2013) On the physical interpretation of ab initio normal-mode coordinates for the three C-H stretching vibrations of methanol along the internal-rotation path Journal of Molecular Spectroscopy. 293: 38-59 |