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Woods

60 matching references were found.

Fleischacker; Woods, J. Am. Chem. Soc., 1956, 78, 3436. [all data]

Woods; Lederle, J. Am. Chem. Soc., 1951, 73, 2245. [all data]

Farnos, M.D.; Woods B.A.; Wayland B.B., J. Am. Chem. Soc., 1986, 108, 3659. [all data]

Wilson, L.A.; Ding, J.H.; Woods, A.E., Gas chromatographic determination and pattern recognition analysis of methanol and fusel oil concentrations in whiskeys, J. Ass. Offic. Anal. Chem, 1991, 74, 2, 248-256. [all data]

Bernath, P.F.; Brazier, C.R.; Olsen, T.; Hailey, R.; Fernando, W.T.M.L.; Woods, C.; Hardwick, J.L., Spectroscopy of the CH free radical, J. Mol. Spectrosc., 1991, 147, 16-26. [all data]

Cupp, R.E.; Smith, W.T.; Contini, D.A.; Woods, D.; Gallagher, J.J., Partial resolution of ⁶Li¹⁹F rotational transition, Phys. Lett. A, 1973, 44, 305. [all data]

Woods, D.D., Biochem. J., 1936, 30, 515. [all data]

Woods, D.E., Liquid-vapour equilibrium data for the systems: methyl methacrylate + methanol and methyl methacrylate + methacrylic acid, J. Soc. Chem. Ind., London, 1947, 66, 26. [all data]

Brand, J.C.D.; Deshpande, U.D.; Hoy, A.R.; Jaywant, S.M.; Woods, E.J., Sequential two-photon spectroscopy of some ion-pair states of IBr, J. Mol. Spectrosc., 1983, 99, 339-347. [all data]

Woods, G.F.; van Artsdale, A.L.; Reed, F.T., Synthesis and ultraviolet absorption spectra of m-di-substituted benzenes, J. Am. Chem. Soc., 1950, 72, 3221-3226. [all data]

Woods, G.F.; Viola, A., J. Am. Chem. Soc., 1956, 78, 4380. [all data]

Woods, G.F.; Bolgiano, N.C.; Duggan, D.E., The Chemistry of 1,3,5-Hexatriene, J. Am. Chem. Soc., 1955, 77, 1800. [all data]

Woods, G.F.; Plapinger, R.E., Synthesis of m-Dialkylbenzenes, J. Am. Chem. Soc., 1951, 73, 5603. [all data]

Woods, G.F.; Schwartzman, L.H., 1,3,5,7-Octatetraene, J. Am. Chem. Soc., 1949, 71, 1396. [all data]

Woods, G.F.; Tucker, I.W., The Reaction of β-Cyclojhexanedione (Dihydroresorcinol) and its Ethyl Enol Ether with Phenylmagnesium Bromide, J. Am. Chem. Soc., 1948, 70, 2174. [all data]

Woods, G.F.; Schwartzman, L.H., 1,3,5-Hexatriene, J. Am. Chem. Soc., 1948, 70, 3394. [all data]

Hickinbottom, W.J.; Rogers, N.W.; Clark, H.C.; Cox, B.; Sharpe, A.G.; Barakat, M.Z.; Shehab, S.K.; El-Sadr, M.M.; Pauncz, R.; Aynsley, E.E.; Campbell, W.A.; Baddiley, J.; Buchanan, J.G.; Carss, B.; Woodcock, D.; Clifford, D.R.; Faseeh, S.A.; Harley-Mason, John; Merchant, J.R.; Naik, R.M.; Mountwalla, A.J.; Williams, R.L.; Pace, R.J.; O'Sullivan, D.G.; Sadler, P.W.; Cocker, Wesley; Cross, B.E.; Williamson, W.R.N.; Mcilroy, R.J.; Everest, D.A.; Bird, C.W.; Norymberski, J.K.; Woods, Gilbert F.; Heath, D.F.; Aylett, B.J.; Cadogan, J.I.G.; Johnson, E.A., Notes, J. Chem. Soc., 1957, 4131, https://doi.org/10.1039/jr9570004131 . [all data]

Goodfriend, P.L.; Woods, H.P., The absorption spectrum of NF2, J. Mol. Spectrosc., 1964, 13, 1-4, 63, https://doi.org/10.1016/0022-2852(64)90055-4 . [all data]

Goodfriend, P.L.; Woods, H.P., The absorption spectrum of the HNF radical, J. Mol. Spectrosc., 1966, 20, 3, 258, https://doi.org/10.1016/0022-2852(66)90028-2 . [all data]

Woods, L.H., Rotational analysis of the emission spectrum of CuF, Phys. Rev., 1943, 64, 259. [all data]

Woods, L.H., On the silicon oxide bands, Phys. Rev., 1943, 63, 426. [all data]

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]

Katz, L.; Leverton, W.F.; Woods, S.B., The reasonance method of measuring the ratio of the specific heats of a gas, c(p)/c(v): vi carbon dioxide, nitrous oxide, and methane, Can. J. Res., Sect. A, 1949, 27, 39-44. [all data]

Lambert, J.D.; Staines, E.N.; Woods, S.D., Thermal Conductivities of Organic Vapors, Proc. R. Soc. London, A, 1950, 200, 262. [all data]

Yen, L.; Woods, S.S., A Generalized Equation for Computer Calculation of Liquid Densities, A.I.Ch.E J., 1966, 1966, 12 95-99. [all data]

Beak, P.; Woods, T.S.; Mueller, D.S., Equilibrium studies. Substituent effects on methoxpyridine-1-methylpyridone equilibriums, Tetrahedron, 1972, 28, 5507-5524. [all data]