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35 matching references were found.
Woods, R.; Henderson, G., FTIR rotational spectroscopy, J. Chem. Educ., 1987, 64, 921. [all data]
Hamilton, I.C.; Woods, R., The Effect of Alkyl Chain Length on the Aqueous Solubility and Redox Properties of Symmetrical Dixanthogens, Aust. J. Chem., 1979, 32, 2171-2179. [all data]
Anderson, T.G.; Dixon, T.A.; Piltch, N.D.; Saykally, R.J.; Szanto, P.G.; Woods, R.C., Laboratory Rest Frequencies for N2D(+), Astrophys. J., 1977, 216, L85, https://doi.org/10.1086/182516 . [all data]
Gudeman, C.S.; Haese, N.H.; Piltch, N.D.; Woods, R.C., The observation of the J = 1-2 transition of HCS/+/ in a laboratory glow discharge, Astrophys. Lett., 1984, 246, L47, https://doi.org/10.1086/183550 . [all data]
Gudeman, C.S.; Woods, R.C., Experimental Detection of HOC^{+} by Microwave Spectroscopy, Phys. Rev. Lett., 1982, 48, 19, 1344, https://doi.org/10.1103/PhysRevLett.48.1344 . [all data]
Nolan, A.M.; Amberger, B.K.; Esselman, B.J.; Thimmakondu, V.S.; Stanton, J.F.; Woods, R.C.; McMahon, R.J., Carbonyl Diazide, OC(N, Inorg. Chem., 2012, 51, 18, 9846, https://doi.org/10.1021/ic301270b . [all data]
Szanto, P.G.; Anderson, T.G.; Saykally, R.J.; Piltch, N.D.; Dixon, T.A.; Woods, R.C., A microwave substitution structure for protonated nitrogen N2H+, J. Chem. Phys., 1981, 75, 9, 4261, https://doi.org/10.1063/1.442628 . [all data]
Saykally, R.J.; Dixon, T.A.; Anderson, T.G.; Szanto, P.G.; Woods, R.C., Laboratory Microwave Spectrum and Rest Frequencies of the N2H(+) Ion, Astrophys. J., 1976, 205, L101, https://doi.org/10.1086/182099 . [all data]
Woods, R.C., Microwave Spectroscopy of Molecular Ions in the Laboratory and in Space [and Discussion], Phil. Trans. Roy. Soc. (London) A324, 1988, 324, 1578, 141, https://doi.org/10.1098/rsta.1988.0007 . [all data]
Woods, R.C.; Saykally, R.J.; Anderson, T.G.; Dixon, T.A.; Szanto, P.G., The molecular structure of HCO+ by the microwave substitution method, J. Chem. Phys., 1981, 75, 9, 4256, https://doi.org/10.1063/1.442627 . [all data]
Dixon, T.A.; Woods, R.C., Microwave absorption spectrum of the CO+ ion, Phys. Rev. Lett., 1975, 34, 61. [all data]
Woods, R.C.; Dixon, T.A., Comment on the quadrupole coupling constants in the A2Σ+ states of OD and NO, J. Chem. Phys., 1976, 64, 5319. [all data]
Dixon, T.A.; Woods, R.C., The laboratory microwave spectrum of the cyanide radical in its X2Σ+ ground state, J. Chem. Phys., 1977, 67, 3956-3964. [all data]
Piltch, N.D.; Szanto, P.G.; Anderson, T.G.; Gudeman, C.S.; Dixon, T.A.; Woods, R.C., The microwave spectrum of isotopically substituted CO+ ion, J. Chem. Phys., 1982, 76, 3385-3388. [all data]
Warner, H.E.; Conner, W.T.; Woods, R.C., The lowest rotational transition of several isotopic forms of KrD+, J. Chem. Phys., 1984, 81, 5413-5416. [all data]
Peterson, K.A.; Woods, R.C., An ab initio investigation of the spectroscopic properties of BCl, CS, CCl+, BF, CO, CF+, N2, CN-, and NO+, J. Chem. Phys., 1987, 87, 4409-4418. [all data]
Saykally, R.J.; Dixon, T.A.; Anderson, T.G.; Szanto, P.G.; Woods, R.C., The microwave spectrum of CO in the a3Π state. I. The J = 0-1 transitions in CO, 13CO, and C18O, J. Chem. Phys., 1987, 87, 6423-6433. [all data]
Carballo, N.; Warner, H.E.; Gudeman, C.S.; Woods, R.C., The microwave spectrum of CO in the a3Π state. II. The submillimeter wave transitions in the normal isotope, J. Chem. Phys., 1988, 88, 7273-7286. [all data]
Petrmichl, R.H.; Peterson, K.A.; Woods, R.C., The microwave spectrum of SiF+, J. Chem. Phys., 1988, 89, 5454-5459. [all data]
Peterson, K.A.; Woods, R.C., Predictions of the rotational and vibrational spectra of SiF+, PO+, and NS+ by Moller-Plesset perturbation theory, J. Chem. Phys., 1988, 89, 4929-4944. [all data]
Woods, R.C., Microwave spectroscopy of molecular ions in the laboratory and in space, Philos. Trans. R. Soc. London A, 1988, 324, 141-146. [all data]
Woods, R.C.; Saykally, R.J., A reanalysis of the molecular beam electric resonance Stark effect data for the a3Π state of carbon monoxide, J. Chem. Phys., 1988, 89, 2781-2788. [all data]
Peterson, K.A.; Woods, R.C., Ground state spectroscopic and thermodynamic properties of AlO-, SiN-, CP-, BS-, BO-, and CN- from Moller-Plesset perturbation theory, J. Chem. Phys., 1989, 90, 7239-7250. [all data]
Peterson, K.A.; Woods, R.C., An ab initio study of the 24 electron radicals PF, SO, NCl, SF+, ClO+, SiF-, PO-, NS-, and CCl- in their X3Σ- electronic states, J. Chem. Phys., 1990, 93, 1876-1888. [all data]
Peterson, K.A.; Woods, R.C., Theoretical dipole moment functions involving the a3Π and a'3Σ+ states of carbon monoxide, J. Chem. Phys., 1990, 93, 5029-5036. [all data]
Peterson, K.A.; Woods, R.C., An ab initio investigation of the spectroscopic properties of CIF, ArF+, SF-, and ClO- in their ground electronic states, J. Chem. Phys., 1990, 92, 7412-7417. [all data]
Peterson, K.A.; Petrmichl, R.H.; McClain, R.L.; Woods, R.C., Submillimeter wave spectroscopy of XeH+ and XeD+, J. Chem. Phys., 1991, 95, 2352-2360. [all data]
Petrmichl, R.H.; Peterson, K.A.; Woods, R.C., The microwave spectrum of PO+: comparison of SiF+, J. Chem. Phys., 1991, 94, 3504-3510. [all data]
Peterson, K.A.; Woods, R.C., Spectroscopic constants and dipole moment functions of the 22 electron dications SiNe++, PF++, SO++, NCl++, and CAr++, J. Chem. Phys., 1991, 95, 3528-3535. [all data]
Ronn, A.M.; Woods, R.C., Microwave spectrum of pivalaldehyde, J. Chem. Phys., 1966, 45, 3831. [all data]
Peterson, K.A.; Woods, R.C., Predictions of the rotational and vibrational spectra of fluorosilyliumylidene, oxophosphorus(1+), and nitrogen sulfide ion(1+) (SiF+, PO+, and NS+) by Moeller-Plesset perturbation theory, J. Chem. Phys., 1988, 89, 4929. [all data]
Haese, N.N.; Woods, R.C., J. Chem. Phys., 1980, 73, 4521. [all data]
Valenzuela, E.A.; Woods, R.C., Microwave spectrum of tert-butyl mercaptan, J. Chem. Phys., 1974, 61, 4119. [all data]
Woods, R.C., J. Chem. Phys., 1967, 46, 4789-99. [all data]
Bader, H.; Weedon, B.C.L.; Woods, R.J., J. Chem. Soc., 1951, 1951, 3099. [all data]