| 29. |
A. J. Bendelsmith*, K. T. Kuwata and T. D. Varberg, “Hyperfine structure in the electronic spectrum of TaS,” Journal of Molecular Spectroscopy, 2012, 276–277, 14–18. DOI |
| 28. |
T. D. Varberg, A. J. Bendelsmith* and K. T. Kuwata, “Measurement of the compressibility factor of gases: A physical chemistry laboratory experiment,” Journal of Chemical Education, 2011, 88, 1166–1169. DOI |
| 27. |
E. K. Butler*, B. J. Knurr*, K. J. Manke*, T. R. Vervoort* and T. D. Varberg, “Excited electronic states of AuF,” Journal of Physical Chemistry A, 2010, 114, 4831–4834. DOI |
| 26. |
B. J. Knurr*, E. K. Butler* and T. D. Varberg, “Electronic spectrum of AuF: Hyperfine structure of the [17.7]1 state,” Journal of Physical Chemistry A, 2009, 113, 13428–13435. DOI |
| 25. |
D. L. Kokkin, T. P. Troy, M. Nakajima, K. Nauta, T. D. Varberg, G. F. Metha, N. T. Lucas and T. W. Schmidt, “The optical spectrum of a large isolated polycyclic aromatic hydrocarbon: hexa-peri-hexabenzocoronene, C42H18,” Astrophysical Journal, 2008, 681, L49–L51. DOI |
| 24. |
K. J. Manke*, T. R. Vervoort*, K. T. Kuwata and T. D. Varberg, “Electronic spectrum of TaO and its hyperfine structure,” Journal of Chemical Physics, 2008, 128, 104302/1–6. DOI |
| 23. |
M. A. Roberts*, C. G. Alfonzo*, K. J. Manke*, W. M. Ames*, D. B. Ron*, and T. D. Varberg, “Hyperfine structure in the electronic spectrum of ReO,” Molecular Physics, 2007, 105, 917–921. DOI |
| 22. |
P. J. Hodges, J. M. Brown and T. D. Varberg, “The ultraviolet spectrum of the CoCl2 radical, studied at vibrational and rotational resolution,” Journal of Chemical Physics, 2006, 124, 204302/1–10. DOI |
| 21. |
A. Shayesteh, R. J. Le Roy, T. D. Varberg and P. F. Bernath, “Multi-isotopologue analyses of new vibration–rotation and pure rotation spectra of ZnH and CdH,” Journal of Molecular Spectroscopy, 2006, 237, 87–96. DOI |
| 20. |
T. D. Varberg and J. C. Roberts*, “The isotopic dependence of the spin–rotation interaction: The rotational spectrum of cadmium hydride in its X2Σ+ state,” Journal of Molecular Spectroscopy, 2004, 224, 1–8. DOI |
| 19. |
C. T. Kingston, A. J. Merer and T. D. Varberg, “The electronic spectrum of NiCN in the visible region,” Journal of Molecular Spectroscopy, 2002, 215, 106–127. DOI |
| 18. |
T. D. Varberg, F. Stroh and K. M. Evenson, “Far-infrared rotational and fine-structure transition frequencies and molecular constants of 14NO and 15NO in the X2Π (v = 0) state,” Journal of Molecular Spectroscopy, 1999, 196, 5–13. DOI |
| 17. |
T. D. Varberg, J. C. Roberts*, K. A. Tuominen* and K. M. Evenson, “The far-infrared spectrum of deuterium iodide,” Journal of Molecular Spectroscopy, 1998, 191, 384–386. DOI |
| 16. |
F. A. Tezcan*, T. D. Varberg, F. Stroh and K. M. Evenson, “Far-infrared rotational spectra of ZnH and ZnD in the X2Σ+ (v = 0) state,” Journal of Molecular Spectroscopy, 1997, 185, 290–295. DOI |
| 15. |
N. M. Lakin, T. D. Varberg and J. M. Brown, “The detection of lines in the microwave spectrum of indium hydroxide, InOH, and its isotopomers,” Journal of Molecular Spectroscopy, 1997, 183, 34–41. DOI |
| 14. |
M. Bellini, P. De Natale, M. Inguscio, T. D. Varberg and J. M. Brown, “Precise experimental test of models for the breakdown of the Born–Oppenheimer separation: The rotational spectra of isotopic variants of lithium hydride,” Physical Review A, 1995, 52, 1954–1960. DOI |
| 13. |
R. J. Low, C. J. Whitham, T. D. Varberg and B. J. Howard, “The microwave spectrum of the open-shell complex Ar⋅NO2,” Chemical Physics Letters, 1994, 222, 443–449. DOI |
| 12. |
J. M. Brown, T. D. Varberg, K. M. Evenson and A. L. Cooksy, “The fine-structure intervals of 14N+ by far-infrared laser magnetic resonance,” Astrophysical Journal, 1994, 428, L37–L40. DOI |
| 11. |
T. D. Varberg, K. M. Evenson and J. M. Brown, “Detection of OH+ in its a1Δ state by far-infrared laser magnetic resonance,” Journal of Chemical Physics, 1994, 100, 2487–2491. DOI |
| 10. |
T. D. Varberg and K. M. Evenson, “The pure rotational spectra of CuH and CuD in their ground states measured by tunable far-infrared spectroscopy,” Journal of Molecular Spectroscopy, 1994, 164, 531–535. DOI |
| 9. |
K. V. Chance, T. D. Varberg, K. Park and L. R. Zink, “The far-infrared spectrum of HI,” Journal of Molecular Spectroscopy, 1993, 162, 120–126. DOI |
| 8. |
R. J. Low, T. D. Varberg, J. P. Connelly, A. R. Auty, B. J. Howard and J. M. Brown, “The hyperfine structures of CuCl and CuBr in their ground states studied by microwave Fourier transform spectroscopy,” Journal of Molecular Spectroscopy, 1993, 161, 499–510. DOI |
| 7. |
T. D. Varberg and K. M. Evenson, “Laser spectroscopy of carbon monoxide: A frequency reference for the far-infrared,” IEEE Transactions on Instrumentation and Measurement, 1993, 42, 412–414. DOI |
| 6. |
T. D. Varberg and K. M. Evenson, “The rotational spectrum of OH in the v = 0–3 levels of its ground state,” Journal of Molecular Spectroscopy, 1993, 157, 55–67. DOI |
| 5. |
T. D. Varberg, J. A. Gray, R. W. Field and A. J. Merer, “Reanalysis and extension of the MnH A7Π– X7Σ+ (0,0) band: Fine structure and hyperfine-induced rotational branches,” Journal of Molecular Spectroscopy, 1992, 156, 296–318. DOI |
| 4. |
T. D. Varberg and K. M. Evenson, “Accurate far-infrared rotational frequencies of carbon monoxide,” Astrophysical Journal, 1992, 385, 763–765. DOI |
| 3. |
T. D. Varberg, R. W. Field and A. J. Merer, “Elucidation of electronic structure by the analysis of hyperfine interactions: The MnH A7Π– X7Σ+ (0,0) band,” Journal of Chemical Physics, 1991, 95, 1563–1576. DOI |
| 2. |
T. D. Varberg, R. W. Field and A. J. Merer, “Hyperfine structure of the MnH X 7Σ+ state: A large gas-to-matrix shift in the Fermi contact interaction,” Journal of Chemical Physics, 1990, 92, 7123–7127. DOI |
| 1. |
T. D. Varberg, E. J. Hill and R. W. Field, “Laser spectroscopy of CoH: Spin–orbit splitting of the ground state,” Journal of Molecular Spectroscopy, 1989, 138, 630–637. DOI |