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Watson, J.K.

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37 matching references were found.

Amano, T.; Chan, M.-C.; Civis, S.; McKellar, A.R.W.; Majewski, W.A.; Sadovskii, D.; Watson, J.K.G., The infrared vibration--rotation spectrum of the molecular ion: extension to higher vibrational and rotational quantum numbers, Can. J. Phys., 1994, 72, 11-12, 1007, https://doi.org/10.1139/p94-132 . [all data]

Alberti, F.; Huber, K.P.; Watson, J.K.G., Absorption spectrum and analysis of the ND4 Schüler band, J. Mol. Spectrosc., 1984, 107, 1, 133, https://doi.org/10.1016/0022-2852(84)90272-8 . [all data]

Amano, T.; Watson, J.K.G., Observation of the ν1 fundamental band of H2D+, J. Chem. Phys., 1984, 81, 7, 2869, https://doi.org/10.1063/1.448059 . [all data]

Cooksy, A.L.; Watson, J.K.G.; Gottlieb, C.A.; Thaddeus, P., The rotational spectrum of the carbon chain radical HCCCO, Astrophys. J., 1992, 386, L27, https://doi.org/10.1086/186284 . [all data]

Cooksy, A.L.; Watson, J.K.G.; Gottlieb, C.A.; Thaddeus, P., The millimeter-wave spectra of the HCCCO and DCCCO radicals, J. Mol. Spectrosc., 1992, 153, 1-2, 610, https://doi.org/10.1016/0022-2852(92)90497-C . [all data]

Cooksy, A.L.; Watson, J.K.G.; Gottlieb, C.A.; Thaddeus, P., The structure of the HCCCO radical. Rotational spectra and hyperfine structure of monosubstituted isotopomers, J. Chem. Phys., 1994, 101, 1, 178, https://doi.org/10.1063/1.468493 . [all data]

East, A.L.L.; McKellar, A.R.W.; Watson, J.K.G., The intermolecular vibrations of the NO dimer, J. Chem. Phys., 1998, 109, 11, 4378, https://doi.org/10.1063/1.477040 . [all data]

Figger, H.; Dixit, M.N.; Maier, R.; Schrepp, W.; Walther, H.; Peterkin, I.R.; Watson, J.K.G., Spectroscopy of Triatomic Hydrogen Molecules in a Beam, Phys. Rev. Lett., 1984, 52, 11, 906, https://doi.org/10.1103/PhysRevLett.52.906 . [all data]

Foster, S.C.; McKellar, A.R.W.; Peterkin, I.R.; Watson, J.K.G.; Pan, F.S.; Crofton, M.W.; Altman, R.S.; Oka, T., Observation and analysis of the ν2 and ν3 fundamental bands of the H2D+ ion, J. Chem. Phys., 1986, 84, 1, 91, https://doi.org/10.1063/1.450137 . [all data]

Foster, S.C.; McKellar, A.R.W.; Watson, J.K.G., Observation and analysis of the ν2 and ν3 fundamental bands of the D2H+ ion, J. Chem. Phys., 1986, 85, 2, 664, https://doi.org/10.1063/1.451841 . [all data]

Herzberg, G.; Hougen, J.T.; Watson, J.K.G., The electronic emission spectrum of triatomic hydrogen. IV. Visible bands near 5800 Å and infrared bands near 3950 cm, Can. J. Phys., 1982, 60, 9, 1261, https://doi.org/10.1139/p82-173 . [all data]

Herzberg, G.; Lew, H.; Sloan, J.J.; Watson, J.K.G., The electronic emission spectrum of triatomic hydrogen. III. Infrared perpendicular bands near 3600 cm, Can. J. Phys., 1981, 59, 3, 428, https://doi.org/10.1139/p81-054 . [all data]

Herzberg, G.; Watson, J.K.G., The electronic emission spectrum of triatomic hydrogen. II. The perpendicular bands near 7100 Å, Can. J. Phys., 1980, 58, 8, 1250, https://doi.org/10.1139/p80-164 . [all data]

Majewski, W.A.; Marshall, M.D.; McKellar, A.R.W.; Johns, J.W.C.; Watson, J.K.G., Higher rotational lines in the ν2 fundamental of the H3+ molecular ion, J. Mol. Spectrosc., 1987, 122, 2, 341, https://doi.org/10.1016/0022-2852(87)90009-9 . [all data]

Majewski, W.A.; McKellar, A.R.W.; Sadovskii, D.; Watson, J.K.G., New observations and analysis of the infrared vibration--rotation spectrum of H, Can. J. Phys., 1994, 72, 11-12, 1016, https://doi.org/10.1139/p94-133 . [all data]

McKellar, A.R.W.; Watson, J.K.G., The Infrared Spectrum of H+3Revealed, J. Mol. Spectrosc., 1998, 191, 1, 215, https://doi.org/10.1006/jmsp.1998.7613 . [all data]

McKellar, A.R.W.; Watson, J.K.G., The Far Infrared Spectrum of the NO Dimer, J. Mol. Spectrosc., 1999, 194, 2, 229, https://doi.org/10.1006/jmsp.1998.7798 . [all data]

Watson, J.K.G.; McKellar, A.R.W., The v, Can. J. Phys., 1997, 75, 3, 181, https://doi.org/10.1139/p96-152 . [all data]

Taleb-Bendiab, A.; Scappini, F.; Amano, T.; Watson, J.K.G., Millimeter-wave spectra of CaSH and CaSD, J. Chem. Phys., 1996, 104, 19, 7431, https://doi.org/10.1063/1.471458 . [all data]

Vervloet, M.; Watson, J.K.G., Improved infrared and visible emission spectra of the H3 and D3 molecules, J. Mol. Spectrosc., 2003, 217, 2, 255, https://doi.org/10.1016/S0022-2852(02)00053-X . [all data]

Watson, J.K.G., Predissociation spectrum of an excited electronic state of the H_{3} molecule, Phys. Rev. A, 1980, 22, 5, 2279, https://doi.org/10.1103/PhysRevA.22.2279 . [all data]

Watson, J.K.G., Proc. l7th International Symposium on Free Radicals, 1986, Nat. Bur. Stand. (U. S.) Spec. Publ. 716, K. M. Evenson, Ed., pp. 650-670. [all data]

Walker, K.A.; Evans, C.J.; Suh, S.-H.K.; Gerry, M.C.L.; Watson, J.K.G., Fourier Transform Microwave Spectroscopy of Cyanides and Isocyanides of Al, Ga, and In, J. Mol. Spectrosc., 2001, 209, 2, 178, https://doi.org/10.1006/jmsp.2001.8421 . [all data]

Watson, J.K.G.; Foster, S.C.; McKellar, A.R.W.; Bernath, P.; Amano, T.; Pan, F.S.; Crofton, M.W.; Altman, R.S.; Oka, T., The infrared spectrum of the ν, Can. J. Phys., 1984, 62, 12, 1875, https://doi.org/10.1139/p84-231 . [all data]

Watson, J.K.G.; Foster, S.C.; McKellar, A.R.W., The infrared spectrum of the ν, Can. J. Phys., 1987, 65, 1, 38, https://doi.org/10.1139/p87-008 . [all data]

Watson, J.K.G.; Vervloet, M.; Rostas, J.; Klapstein, D., Analysis of low-, Mol. Phys., 1994, 83, 2, 211, https://doi.org/10.1080/00268979400101211 . [all data]

Merer, A.J.; Travis, D.N.; Watson, J.K.G., Spin-orbit coupling in the A²Δ state of CCl, Can. J. Phys., 1966, 44, 447. [all data]

Mantz, A.W.; Watson, J.K.G.; Rao, K.N.; Albritton, D.L.; Schmeltekopf, A.L.; Zare, R.N., Rydberg-Klein-Rees potential for the X¹Σ⁺ state of the CO molecule, J. Mol. Spectrosc., 1971, 39, 180. [all data]

Tatum, J.B.; Watson, J.K.G., Rotational line strengths in ³Σ^±-³Σ^± transitions with intermediate coupling, Can. J. Phys., 1971, 49, 2693. [all data]

Watson, J.K.G., The estimation of equilibrium molecular structures from zero-point rotational constants, J. Mol. Spectrosc., 1973, 48, 479. [all data]

Watson, J.K.G., The isotope dependence of the equilibrium rotational constants in ¹Σ states of diatomic molecules, J. Mol. Spectrosc., 1973, 45, 99. [all data]

Brown, J.M.; Watson, J.K.G., Spin-orbit and spin-rotation coupling in doublet states of diatomic molecules, J. Mol. Spectrosc., 1977, 65, 65-74. [all data]

Brown, J.M.; Colbourn, E.A.; Watson, J.K.G.; Wayne, F.D., An effective Hamiltonian for diatomic molecules. Ab initio calculations of parameters of HCl⁺, J. Mol. Spectrosc., 1979, 74, 294-318. [all data]

Brown, J.M.; Milton, D.J.; Watson, J.K.G.; Zare, R.N.; Albritton, D.L.; Horani, M.; Rostas, J., Higher-order fine structure of the a⁴Π_u state of O₂⁺, J. Mol. Spectrosc., 1981, 90, 139-151. [all data]

Vervloet, M.; Watson, J.K.G., Les intensites des raies rotationnelles du systeme b¹Σ⁺ - X³Σ^- de la molecule NF, Can. J. Phys., 1986, 64, 1529-1533. [all data]

Van Craen, J.C.; Herman, M.; Colin, R.; Watson, J.K.G., The A-X band system of Acetylene: bands of the short-wavelength region, J. Mol. Spectrosc., 1986, 119, 137. [all data]

Van Craen, J.C.; Herman, M.; Colin, R.; Watson, J.K.G., The A-X band system of acetylene: Analysis of medium-wavelength bands, and vibration-rotation constants for the levels nv'3 (n = 4-6), v'2 + nv'3 (n = 3-5), and v'1 + nv'3 (n = 2,3), J. Mol. Spectrosc., 1985, 111, 185. [all data]