☰

R. Claude Woods - Publications

Affiliations: 
University of Wisconsin, Madison, Madison, WI 
Area:
Microwave spectroscopy
Website:
http://www.chem.wisc.edu/users/woods
Tree Info Similar researchers PubMed Report error

80 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Bunn HA, Zdanovskaia MA, Billinghurst BE, Zhao J, Widicus Weaver SL, Woods RC, McMahon RJ, Esselman BJ. Millimeter-Wave and High-Resolution Infrared Spectroscopy of the Ground and Seven Lowest Fundamental States of 1-1,2,4-Triazole. The Journal of Physical Chemistry. A. 128: 6927-6942. PMID 39119943 DOI: 10.1021/acs.jpca.4c03890  0.34
2024 Styers WH, Zdanovskaia MA, Esselman BJ, Owen AN, Kougias SM, Billinghurst BE, Zhao J, McMahon RJ, Woods RC. Millimeter-Wave and High-Resolution Infrared Spectroscopy of 3-Furonitrile. The Journal of Physical Chemistry. A. PMID 38916202 DOI: 10.1021/acs.jpca.4c03093  0.367
2024 Esselman BJ, Zdanovskaia MA, Amberger BK, Shutter JD, Owen AN, Billinghurst BE, Zhao J, Kisiel Z, Woods RC, McMahon RJ. Millimeter-wave and high-resolution infrared spectroscopy of the low-lying vibrational states of pyridazine isotopologues. The Journal of Chemical Physics. 160. PMID 38747434 DOI: 10.1063/5.0205488  0.33
2024 Jean DR, Wood SA, Esselman BJ, Woods RC, McMahon RJ. Rotational Spectroscopy of 1-Cyano-2-methylenecyclopropane (CHN)─A Newly Synthesized Pyridine Isomer. The Journal of Physical Chemistry. A. PMID 38354365 DOI: 10.1021/acs.jpca.3c08002  0.372
2023 Esselman BJ, Pimentel EB, Styers WH, Jean DR, Woods RC, McMahon RJ. The 235-360 GHz Rotational Spectrum of 1-Oxaspiro[2.5]octa-4,7-dien-6-one─Analysis of the Ground Vibrational State and Its 10 Lowest-Energy Vibrationally Excited States. The Journal of Physical Chemistry. A. PMID 38153243 DOI: 10.1021/acs.jpca.3c07049  0.341
2023 Esselman BJ, Zdanovskaia MA, Styers WH, Owen AN, Kougias SM, Billinghurst BE, Zhao J, Woods RC, McMahon RJ. Millimeter-Wave and High-Resolution Infrared Spectroscopy of 2-Furonitrile─A Highly Polar Substituted Furan. The Journal of Physical Chemistry. A. PMID 36794985 DOI: 10.1021/acs.jpca.2c08911  0.363
2022 Smith HH, Kougias SM, Esselman BJ, Woods RC, McMahon RJ. Synthesis, Purification, and Rotational Spectroscopy of 1-Cyanocyclobutene (CHN). The Journal of Physical Chemistry. A. 126: 1980-1993. PMID 35316046 DOI: 10.1021/acs.jpca.2c00384  0.304
2021 Owen AN, Zdanovskaia MA, Esselman BJ, Stanton JF, Woods RC, McMahon RJ. Semi-Experimental Equilibrium () and Theoretical Structures of Pyridazine (-CHN). The Journal of Physical Chemistry. A. PMID 34478298 DOI: 10.1021/acs.jpca.1c06187  0.303
2021 Esselman BJ, Zdanovskaia MA, Owen AN, Stanton JF, Woods RC, McMahon RJ. Precise equilibrium structure of thiazole (c-CHNS) from twenty-four isotopologues. The Journal of Chemical Physics. 155: 054302. PMID 34364360 DOI: 10.1063/5.0057221  0.311
2021 Zdanovskaia MA, Dorman PM, Orr VL, Owen AN, Kougias SM, Esselman BJ, Woods RC, McMahon RJ. Rotational Spectra of Three Cyanobutadiene Isomers (CHN) of Relevance to Astrochemistry and Other Harsh Reaction Environments. Journal of the American Chemical Society. PMID 34155881 DOI: 10.1021/jacs.1c03777  0.321
2021 Esselman BJ, Kougias SM, Zdanovskaia MA, Woods RC, McMahon RJ. Synthesis, Purification, and Rotational Spectroscopy of (Cyanomethylene)Cyclopropane-An Isomer of Pyridine. The Journal of Physical Chemistry. A. PMID 34153184 DOI: 10.1021/acs.jpca.1c03246  0.326
2020 Kougias SM, Knezz SN, Owen AN, Sanchez RA, Hyland GE, Lee DJ, Patel AR, Esselman BJ, Woods RC, McMahon RJ. Synthesis and Characterization of Cyanobutadiene Isomers-Molecules of Astrochemical Significance. The Journal of Organic Chemistry. PMID 32302481 DOI: 10.1021/Acs.Joc.9B03388  0.344
2020 Heim ZN, Amberger BK, Esselman BJ, Stanton JF, Woods RC, McMahon RJ. 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. PMID 32171207 DOI: 10.1063/1.5144914  0.45
2020 Dorman PM, Esselman BJ, Woods RC, McMahon RJ. 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. DOI: 10.1016/J.Jms.2020.111373  0.428
2020 Dorman PM, Esselman BJ, Park JE, Woods RC, McMahon RJ. 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. DOI: 10.1016/J.Jms.2020.111274  0.423
2019 Zdanovskaia MA, Esselman BJ, Woods RC, McMahon RJ. The 130-370 GHz rotational spectrum of phenyl isocyanide (CHNC). The Journal of Chemical Physics. 151: 024301. PMID 31301709 DOI: 10.1063/1.5100805  0.43
2019 Esselman BJ, Zdanovskaia MA, Woods RC, McMahon RJ. Millimeter-wave spectroscopy of the chlorine isotopologues of 2-chloropyridine and twenty-three of their vibrationally excited states Journal of Molecular Spectroscopy. 365: 111206. DOI: 10.1016/J.Jms.2019.111206  0.336
2018 Zdanovskaia MA, Esselman BJ, Lau HS, Bates DM, Woods RC, McMahon RJ, Kisiel Z. The 103–360 GHz rotational spectrum of benzonitrile, the first interstellar benzene derivative detected by radioastronomy Journal of Molecular Spectroscopy. 351: 39-48. DOI: 10.1016/J.Jms.2018.06.004  0.431
2017 Walters NA, Amberger BK, Esselman BJ, Woods RC, McMahon RJ. Millimeter-wave spectroscopy of syn formyl azide (HC(O)N3) in seven vibrational states Journal of Molecular Spectroscopy. 331: 71-81. DOI: 10.1016/J.Jms.2016.11.011  0.464
2016 Orr VL, Esselman BJ, Dorman PM, Amberger BK, Guzei IA, Woods RC, McMahon RJ. Millimeter-Wave Spectroscopy, X-ray Crystal Structure, and Quantum Chemical Studies of Diketene: Resolving Ambiguities Concerning the Structure of the Ketene Dimer. The Journal of Physical Chemistry. A. PMID 27676317 DOI: 10.1021/Acs.Jpca.6B07610  0.421
2015 Amberger BK, Esselman BJ, Stanton JF, Woods RC, McMahon RJ. Precise equilibrium structure determination of hydrazoic acid (HN3) by millimeter-wave spectroscopy. The Journal of Chemical Physics. 143: 104310. PMID 26374038 DOI: 10.1063/1.4929792  0.437
2014 Amberger BK, Esselman BJ, Woods RC, McMahon RJ. Millimeter-wave spectroscopy of carbonyl diazide, OC(N3) 2 Journal of Molecular Spectroscopy. 295: 15-20. DOI: 10.1016/J.Jms.2013.11.001  0.476
2013 Esselman BJ, Amberger BK, Shutter JD, Daane MA, Stanton JF, Woods RC, McMahon RJ. Rotational spectroscopy of pyridazine and its isotopologs from 235-360 GHz: equilibrium structure and vibrational satellites. The Journal of Chemical Physics. 139: 224304. PMID 24329065 DOI: 10.1063/1.4832899  0.481
2012 Nolan AM, Amberger BK, Esselman BJ, Thimmakondu VS, Stanton JF, Woods RC, McMahon RJ. Carbonyl diazide, OC(N3)2: synthesis, purification, and IR spectrum. Inorganic Chemistry. 51: 9846-51. PMID 22928580 DOI: 10.1021/Ic301270B  0.32
2010 Shaffer CJ, Esselman BJ, McMahon RJ, Stanton JF, Woods RC. Attempted isolation and characterization of diazirinone (N2CO). The Journal of Organic Chemistry. 75: 1815-21. PMID 20151692 DOI: 10.1021/Jo9026462  0.4
1997 Pak Y, Woods RC. Spectroscopic constants and potential energy functions of OCCl+, ONP, ONS+, ArCN+, OCS, and NCCl using the coupled cluster method The Journal of Chemical Physics. 107: 5094-5102. DOI: 10.1063/1.474872  0.441
1997 Pak Y, Sibert EL, Woods RC. Coupled cluster anharmonic force fields, spectroscopic constants, and vibrational energies of AlF3 and SiF+ 3 Journal of Chemical Physics. 107: 1717-1724. DOI: 10.1063/1.474613  0.461
1997 Pak Y, Woods RC, Peterson KA. Coupled cluster prediction of vibrational band intensities for SiF2 and PF2+ The Journal of Chemical Physics. 106: 8283-8284. DOI: 10.1063/1.473891  0.585
1997 Pak Y, Woods RC. Anharmonic force fields and spectroscopic properties of BF3 and CF3+ using the coupled cluster method The Journal of Chemical Physics. 106: 6424-6429. DOI: 10.1063/1.473633  0.446
1997 Pak Y, Woods RC, Peterson KA. Coupled cluster spectroscopic properties and isomerization pathway for the cyanate/fulminate isomer pair, NCO−/CNO− The Journal of Chemical Physics. 106: 5123-5132. DOI: 10.1063/1.473557  0.602
1996 Pak Y, Woods RC. Coupled cluster calculations of the potential energy surfaces and spectroscopic constants of SiF2, PF+2, SO2, PO−2, and ClO+2 The Journal of Chemical Physics. 104: 5547-5554. DOI: 10.1063/1.471794  0.439
1996 Pak Y, Woods RC, Peterson KA. A coupled cluster study of the spectroscopic properties and electric dipole moment functions of nitrous sulfide The Journal of Chemical Physics. 104: 7073-7080. DOI: 10.1063/1.471425  0.597
1995 Pak Y, Woods RC, Peterson KA. A coupled cluster study of the structures, spectroscopic properties, and isomerization path of NCS− and CNS− The Journal of Chemical Physics. 103: 9304-9311. DOI: 10.1063/1.469989  0.622
1994 Sudit ID, Woods RC. A study of the accuracy of various Langmuir probe theories Journal of Applied Physics. 76: 4488-4498. DOI: 10.1063/1.357280  0.318
1991 Peterson KA, Petrmichl RH, McClain RL, Woods RC. Submillimeter wave spectroscopy of XeH+and XeD+ The Journal of Chemical Physics. 95: 2352-2360. DOI: 10.1063/1.460941  0.553
1991 Peterson KA, Woods RC. Spectroscopic constants and dipole moment functions of the 22 electron dications SiNe++, PF++, SO++, NCl++, and CAr++ The Journal of Chemical Physics. 95: 3528-3535. DOI: 10.1063/1.460855  0.56
1991 Peterson KA, Mayrhofer RC, Woods RC. Spectroscopic properties of OCS and OCCl+ by Mo/ller–Plesset perturbation theory and configuration interaction The Journal of Chemical Physics. 94: 431-441. DOI: 10.1063/1.460358  0.625
1991 Peterson KA, Mayrhofer RC, Sibert EL, Woods RC. Complete active space self‐consistent field potential energy surfaces, dipole moment functions, and spectroscopic properties of O3, CF2, NO−2, and NF+2 Journal of Chemical Physics. 94: 414-430. DOI: 10.1063/1.460357  0.597
1991 Petrmichl RH, Peterson KA, Woods RC. The microwave spectrum of PO+: Comparison to SiF+ The Journal of Chemical Physics. 94: 3504-3510. DOI: 10.1063/1.459771  0.607
1991 Peterson KA, Mayrhofer RC, Sibert EL, Woods RC. Complete active space self-consistent field potential energy surfaces, dipole moment functions, and spectroscopic properties of O3, CF 2, NO2 -, and NF2 + The Journal of Chemical Physics. 94: 414-430.  0.422
1990 Peterson KA, Woods RC, Rosmus P, Werner H. Spectroscopic properties of theX 1Σ+anda 3Π electronic states of CF+, SiF+, and CCl+by multireference configuration interaction The Journal of Chemical Physics. 93: 1889-1894. DOI: 10.1063/1.459066  0.609
1990 Peterson KA, Woods RC. Anabinitiostudy of the 24 electron radicals PF, SO, NCl, SF+, ClO+, SiF−, PO−, NS−, and CCl−in theirX 3∑−electronic states The Journal of Chemical Physics. 93: 1876-1888. DOI: 10.1063/1.459065  0.625
1990 Peterson KA, Mayrhofer RC, Woods RC. Configuration interaction spectroscopic properties of X 2Σ+ HNC+ and X 2Π HCN+ The Journal of Chemical Physics. 93: 4946-4953. DOI: 10.1063/1.458683  0.614
1990 Peterson KA, Woods RC. Theoretical dipole moment functions involving the a 3Π and a’ 3Σ+ states of carbon monoxide The Journal of Chemical Physics. 93: 5029-5036. DOI: 10.1063/1.458640  0.607
1990 Peterson KA, Mayrhofer RC, Woods RC. The potential energy and dipole moment surfaces of NF2 and O−3 by complete active space self‐consistent field The Journal of Chemical Physics. 93: 5020-5028. DOI: 10.1063/1.458639  0.609
1990 Peterson KA, Woods RC. Configuration interaction potential energy and dipole moment functions for thirteen 22 electron diatomics The Journal of Chemical Physics. 92: 6061-6068. DOI: 10.1063/1.458378  0.615
1990 Peterson KA, Woods RC. An ab initio investigation of the spectroscopic properties of ClF, ArF+, SF−, and ClO− in their ground electronic states The Journal of Chemical Physics. 92: 7412-7417. DOI: 10.1063/1.458226  0.632
1990 Den Hartog EA, Persing H, Woods RC. Laser-induced fluorescence measurements of transverse ion temperature in an electron cyclotron resonance plasma Applied Physics Letters. 57: 661-663. DOI: 10.1063/1.103585  0.331
1989 Peterson KA, Woods RC. Ground state spectroscopic and thermodynamic properties of AlO−, SiN−, CP−, BS−, BO−, and CN− from Mo/ller–Plesset perturbation theory The Journal of Chemical Physics. 90: 7239-7250. DOI: 10.1063/1.456201  0.616
1988 Peterson KA, Woods RC. Predictions of the rotational and vibrational spectra of SiF+, PO+, and NS+ by Mo/ller–Plesset perturbation theory The Journal of Chemical Physics. 89: 4929-4944. DOI: 10.1063/1.455636  0.626
1988 Petrmichl RH, Peterson KA, Woods RC. The microwave spectrum of SiF+ The Journal of Chemical Physics. 89: 5454-5459. DOI: 10.1063/1.455597  0.587
1988 Woods RC, Saykally RJ. A reanalysis of the molecular beam electric resonance Stark effect data for the a 3Π state of carbon monoxide Journal of Chemical Physics. 89: 2781-2788. DOI: 10.1063/1.455031  0.578
1988 Carballo N, Warner HE, Gudeman CS, Woods RC. The microwave spectrum of CO in thea 3Π state. II. The submillimeter wave transitions in the normal isotope The Journal of Chemical Physics. 88: 7273-7286. DOI: 10.1063/1.454338  0.404
1988 Peterson KA, Woods RC. An investigation of the HBCl+–BClH+ system by Mo/ller–Plesset perturbation theory The Journal of Chemical Physics. 88: 1074-1079. DOI: 10.1063/1.454225  0.592
1987 Saykally RJ, Dixon TA, Anderson TG, Szanto PG, Woods RC. The microwave spectrum of CO in the a 3Π state. I. The J=0–1 transitions in CO, 13CO, and C18O The Journal of Chemical Physics. 87: 6423-6433. DOI: 10.1063/1.453473  0.536
1987 Peterson KA, Woods RC. An ab initio investigation of the spectroscopic properties of BCl, CS, CCl+, BF, CO, CF+, N2, CN−, and NO+ The Journal of Chemical Physics. 87: 4409-4418. DOI: 10.1063/1.452852  0.574
1984 Warner HE, Conner WT, Petrmichl RH, Woods RC. Laboratory detection of the 110←111 submillimeter wave transition of the H2D+ ion The Journal of Chemical Physics. 81: 2514-2514. DOI: 10.1063/1.447914  0.32
1984 Warner HE, Conner WT, Woods RC. The lowest rotational transition of several isotopic forms of KrD+ The Journal of Chemical Physics. 81: 5413-5416. DOI: 10.1063/1.447640  0.377
1983 Woods R. Microwave spectroscopy of molecular ions Journal of Molecular Structure. 97: 195-202. DOI: 10.1016/0022-2860(83)90193-X  0.33
1982 Piltch ND, Szanto PG, Anderson TG, Gudeman CS, Dixon TA, Woods RC. The microwave spectrum of isotopically substituted CO+ ion The Journal of Chemical Physics. 76: 3385-3388. DOI: 10.1063/1.443438  0.326
1982 Haese NN, Woods RC. Unusually long bonds in CCO+ and COC+ Chemical Physics Letters. 91: 190-192. DOI: 10.1016/0009-2614(82)83638-5  0.314
1981 Saykally RJ, Woods RC. High Resolution Spectroscopy of Molecular Ions Annual Review of Physical Chemistry. 32: 403-431. DOI: 10.1146/Annurev.Pc.32.100181.002155  0.473
1981 Haese NN, Woods RC. Erratum: Theoretical molecular structures and electric dipole moments of CCCNH, HCCNC, HCCCNH+, NCNC, and NCCNH+ [J. Chem. Phys. 73, 4521 (1980)] The Journal of Chemical Physics. 75: 3160-3160. DOI: 10.1063/1.442671  0.32
1981 Szanto PG, Anderson TG, Saykally RJ, Piltch ND, Dixon TA, Woods RC. A microwave substitution structure for protonated nitrogen N2H+ The Journal of Chemical Physics. 75: 4261-4263. DOI: 10.1063/1.442628  0.552
1981 Woods RC, Saykally RJ, Anderson TG, Dixon TA, Szanto PG. The molecular structure of HCO+by the microwave substitution method The Journal of Chemical Physics. 75: 4256-4260. DOI: 10.1063/1.442627  0.565
1981 Woods RC. Microwave spectroscopy of molecular ions and other transient species in electric discharges Faraday Discussions of the Chemical Society. 71: 57-62. DOI: 10.1039/Dc9817100057  0.363
1980 Haese NN, Woods RC. Theoretical molecular structures and electric dipole moments of CCCNH, HCCNC, HCCCNH+, NCNC, and NCCNH+ The Journal of Chemical Physics. 73: 4521-4527. DOI: 10.1063/1.440690  0.385
1980 Anderson TG, Gudeman CS, Dixon TA, Woods RC. Pressure broadening of the HCO+ J=0–1 transition by hydrogen The Journal of Chemical Physics. 72: 1332-1336. DOI: 10.1063/1.439196  0.319
1979 Haese NN, Woods RC. Configuration interaction electric dipole moments for HCN, HNC, HNN+, HCO+ HBO, HBF+, and HCNH+ Chemical Physics Letters. 61: 396-398. DOI: 10.1016/0009-2614(79)80671-5  0.316
1977 Anderson TG, Dixon TA, Piltch ND, Saykally RJ, Szanto PG, Woods RC. Laboratory Rest Frequencies for N2D(+) The Astrophysical Journal. 216: L85. DOI: 10.1086/182516  0.464
1976 Saykally RJ, Dixon TA, Anderson TG, Szanto PG, Woods RC. Laboratory Microwave Spectrum and Rest Frequencies of the N2H(+) Ion The Astrophysical Journal. 205: L101. DOI: 10.1086/182099  0.511
1976 Saykally RJ, Szanto PG, Anderson TG, Woods RC. The microwave spectrum of hydrogen isocyanide The Astrophysical Journal. 204: L143. DOI: 10.1086/182074  0.388
1976 Woods RC, Dixon TA. Comment on the quadrupole coupling constants in the A 2Σ+ states of OD and NO Journal of Chemical Physics. 64: 5319-5320. DOI: 10.1063/1.432170  0.329
1975 Woods RC, Dixon TA, Saykally RJ, Szanto PG. Laboratory microwave spectrum of HCO+ Physical Review Letters. 35: 1269-1272. DOI: 10.1103/Physrevlett.35.1269  0.52
1975 Dixon TA, Woods RC. Microwave absorption spectrum of the CO+ ion Physical Review Letters. 34: 61-63. DOI: 10.1103/Physrevlett.34.61  0.32
1975 Valenzuela EA, Woods RC. Microwave Spectrum Of Tert.-Butyl Mercaptan Cheminform. 6. DOI: 10.1002/Chin.197507077  0.303
1974 Woods RC, Dixon TA. A computer controlled microwave spectrometer system Review of Scientific Instruments. 45: 1122-1126. DOI: 10.1063/1.1686824  0.311
1974 Valenzuela EA, Woods RC. Microwave spectrum of tert-butyl mercaptan Journal of Chemical Physics. 61: 4119-4128. DOI: 10.1063/1.1681708  0.428
1973 Woods RC. A microwave spectrometer with an internal glow discharge Review of Scientific Instruments. 44: 282-288. DOI: 10.1063/1.1686107  0.315
1973 Certain PR, Woods RC. On the dipole moment of CO+ The Journal of Chemical Physics. 58: 5837-5838. DOI: 10.1063/1.1679213  0.411
Show low-probability matches.