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Woods, R.C.

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32 matching references were found.

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]