R. Claude Woods
Affiliations: | University of Wisconsin, Madison, Madison, WI |
Area:
Microwave spectroscopyWebsite:
http://www.chem.wisc.edu/users/woodsGoogle:
"Claude Woods"Mean distance: 7.68 | S | N | B | C | P |
Parents
Sign in to add mentorEdgar Bright Wilson | grad student | 1965 | Harvard | |
(Internal rotation and the microwave spectrum of fluoral) |
Children
Sign in to add traineeRichard J. Saykally | grad student | 1977 | UW Madison |
Kirk A. Peterson | grad student | 1990 | UW Madison |
Pamela S. Semrad-Doolittle | grad student | 2000 | UW Madison |
Mary J. Cornett | grad student | 2001 | UW Madison |
Yansheng Men | grad student | 2001 | UW Madison |
Charley C. Langley | grad student | 2002 | UW Madison |
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Publications
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Smith HH, Kougias SM, Esselman BJ, et al. (2022) Synthesis, Purification, and Rotational Spectroscopy of 1-Cyanocyclobutene (CHN). The Journal of Physical Chemistry. A. 126: 1980-1993 |
Owen AN, Zdanovskaia MA, Esselman BJ, et al. (2021) Semi-Experimental Equilibrium () and Theoretical Structures of Pyridazine (-CHN). The Journal of Physical Chemistry. A |
Esselman BJ, Zdanovskaia MA, Owen AN, et al. (2021) Precise equilibrium structure of thiazole (c-CHNS) from twenty-four isotopologues. The Journal of Chemical Physics. 155: 054302 |
Zdanovskaia MA, Dorman PM, Orr VL, et al. (2021) Rotational Spectra of Three Cyanobutadiene Isomers (CHN) of Relevance to Astrochemistry and Other Harsh Reaction Environments. Journal of the American Chemical Society |
Esselman BJ, Kougias SM, Zdanovskaia MA, et al. (2021) Synthesis, Purification, and Rotational Spectroscopy of (Cyanomethylene)Cyclopropane-An Isomer of Pyridine. The Journal of Physical Chemistry. A |
Kougias SM, Knezz SN, Owen AN, et al. (2020) Synthesis and Characterization of Cyanobutadiene Isomers-Molecules of Astrochemical Significance. The Journal of Organic Chemistry |
Heim ZN, Amberger BK, Esselman BJ, et al. (2020) Molecular structure determination: Equilibrium structure of pyrimidine (m-CHN) from rotational spectroscopy (r) and high-level ab initio calculation (r) agree within the uncertainty of experimental measurement. The Journal of Chemical Physics. 152: 104303 |
Dorman PM, Esselman BJ, Woods RC, et al. (2020) An analysis of the rotational ground state and lowest-energy vibrationally excited dyad of 3-cyanopyridine: Low symmetry reveals rich complexity of perturbations, couplings, and interstate transitions Journal of Molecular Spectroscopy. 373: 111373 |
Dorman PM, Esselman BJ, Park JE, et al. (2020) Millimeter-wave spectrum of 4-cyanopyridine in its ground state and lowest-energy vibrationally excited states, ν20 and ν30 Journal of Molecular Spectroscopy. 369: 111274 |
Zdanovskaia MA, Esselman BJ, Woods RC, et al. (2019) The 130-370 GHz rotational spectrum of phenyl isocyanide (CHNC). The Journal of Chemical Physics. 151: 024301 |