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Author:Johns, J.W.C.

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73 matching references were found.

Johns, J.W.C.; Barrow, R.F., The band spectrum of silicon monofluoride, SiF, Proc. Phys. Soc. (London), 1958, 71, 476. [all data]

Johns, J.W.C., On the absorption spectrum of H2O and D2O in the vacuum ultraviolet, Can. J. Phys., 1963, 41, 209. [all data]

Bauer, S.H.; Herzberg, G.; Johns, J.W.C., The absorption spectrum of BH and BD in the vacuum ultraviolet, J. Mol. Spectry., 1964, 13, 256. [all data]

Herzberg, G.; Johns, J.W.C., New spectra of the CH molecule, Astrophys. J., 1969, 158, 399. [all data]

Edlen, B.; Olme, A.; Herzberg, G.; Johns, J.W.C., Ionization potential of boron, and the isotopic and fine structure of 2s2pl 2D, J. Opt. Soc. Am., 1970, 60, 889. [all data]

Allegrini, M.; Johns, J.W.C.; McKellar, A.R.W., Laser Stark spectroscopy of the «nu»4 fundamental band of CH2NH at 6.1 «mu»m, J. Chem. Phys., 1979, 70, 6, 2829, https://doi.org/10.1063/1.437815 . [all data]

Allegrini, M.; Johns, J.W.C.; McKellar, A.R.W.; Pinson, P., Stark spectroscopy with the CO laser: The «nu»2 fundamental bands of trans- and cis-nitrous acid, HNO2, in the 6-«mu»m region, J. Mol. Spectrosc., 1980, 79, 2, 446, https://doi.org/10.1016/0022-2852(80)90225-8 . [all data]

Camy-Peyret, C.; Flaud, J.-M.; Johns, J.W.C.; Noel, M., Torsion-vibration interaction in H2O2: First high-resolution observation of «nu»3, J. Mol. Spectrosc., 1992, 155, 1, 84, https://doi.org/10.1016/0022-2852(92)90550-8 . [all data]

Carlotti, M.; Johns, J.W.C.; Trombetti, A., Can. J. Phys., 1974, 52, 340. [all data]

Cohen, E.A.; McRae, G.A.; Tan, T.L.; Friedl, R.R.; Johns, J.W.C.; Noel, M., The «nu»1 Band of HOBr, J. Mol. Spectrosc., 1995, 173, 1, 55, https://doi.org/10.1006/jmsp.1995.1218 . [all data]

Flaud, J.-M.; Camy-Peyret, C.; Johns, J.W.C.; Carli, B., The far infrared spectrum of H2O2. First observation of the staggering of the levels and determination of the cis barrier, J. Chem. Phys., 1989, 91, 3, 1504, https://doi.org/10.1063/1.457110 . [all data]

Herzberg, G.; Johns, J.W.C., The Spectrum and Structure of Singlet CH$_2$, Proc. Roy. Soc.(London) A295, 1966, 295, 1441, 107, https://doi.org/10.1098/rspa.1966.0229 . [all data]

Herzberg, G.; Johns, J.W.C., The Spectrum and Structure of the Free BHFormula Radical, Proc. Roy. Soc. (London) A298, 1967, 298, 1453, 142, https://doi.org/10.1098/rspa.1967.0096 . [all data]

Herzberg, G.; Johns, J.W.C., On the Structure of CH2 in its Triplet Ground State, J. Chem. Phys., 1971, 54, 5, 2276, https://doi.org/10.1063/1.1675164 . [all data]

Hallin, K.-E.J.; Johns, J.W.C.; Trombetti, A., Can. J. Phys., 1981, 59, 663. [all data]

Johns, J.W.C.; Chantry, G.W.; Barrow, R.F., The ultra-violet spectrum of silicon difluoride, Trans. Faraday Soc., 1958, 54, 1589, https://doi.org/10.1039/tf9585401589 . [all data]

Johns, J.W.C.; McKellar, A.R.W., Laser Stark spectroscopy of the fundamental bands of HNO («nu»2 and «nu»3) and DNO («nu»1 and «nu»2), J. Chem. Phys., 1977, 66, 3, 1217, https://doi.org/10.1063/1.434013 . [all data]

Johns, J.W.C.; McKellar, A.R.W.; Riggin, M., Laser magnetic resonance spectroscopy of the «nu»2 fundamental band of HCO at 9.25 «mu»m, J. Chem. Phys., 1977, 67, 6, 2427, https://doi.org/10.1063/1.435215 . [all data]

Johns, J.W.C.; McKellar, A.R.W.; Riggin, M., Laser magnetic resonance spectroscopy of the «nu»3 fundamental band of HO2 at 9.1 «mu»m, J. Chem. Phys., 1978, 68, 9, 3957, https://doi.org/10.1063/1.436308 . [all data]

Johns, J.W.C.; McKellar, A.R.W.; Weinberger, E., The infrared spectrum of HNO, Can. J. Phys., 1983, 61, 7, 1106, https://doi.org/10.1139/p83-142 . [all data]

Johns, J.W.C.; Olson, W.B., The infrared spectrum of thioformaldehyde, J. Mol. Spectrosc., 1971, 39, 3, 479, https://doi.org/10.1016/0022-2852(71)90219-0 . [all data]

Johns, J.W.C., THE ABSORPTION SPECTRUM OF BO, Can. J. Phys., 1961, 39, 12, 1738, https://doi.org/10.1139/p61-199 . [all data]

Johns, J.W.C., A NEW ASSIGNMENT OF SOME CO, Can. J. Phys., 1964, 42, 5, 1004, https://doi.org/10.1139/p64-092 . [all data]

Johns, J.W.C.; Priddle, S.H.; Ramsay, D.A., Electronic absorption spectra of HCO and DCO radicals, Discuss. Faraday Soc., 1963, 35, 90, https://doi.org/10.1039/df9633500090 . [all data]

Johns, J.W.C.; Ramsay, D.A.; Ross, S.C., The absorption spectrum of NH, Can. J. Phys., 1976, 54, 17, 1804, https://doi.org/10.1139/p76-213 . [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 «nu»2 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]

Maki, A.G.; Tan, T.L.; Looi, E.C.; Lua, K.T.; Johns, J.W.C.; Nol, M., Infrared Spectrum of the «nu»6 and «nu»7 Bands of Deuterated Nitric Acid (DNO3), J. Mol. Spectrosc., 1993, 157, 1, 248, https://doi.org/10.1006/jmsp.1993.1020 . [all data]

Tan, T.L.; Looi, E.C.; Lua, K.T.; Maki, A.G.; Johns, J.W.C.; Noel, M., High resolution FTIR measurement and analysis of the «nu»8 band of deuterated nitric acid (DNO3), J. Mol. Spectrosc., 1991, 149, 2, 425, https://doi.org/10.1016/0022-2852(91)90297-N . [all data]

Tan, T.L.; Looi, E.C.; Lua, K.T.; Maki, A.G.; Johns, J.W.C.; Noel, M., Infrared spectrum of the «nu»9 and 2«nu»9-«nu»9 bands of deuterated nitric acid (DNO3), J. Mol. Spectrosc., 1991, 150, 2, 486, https://doi.org/10.1016/0022-2852(91)90243-4 . [all data]

Tan, T.L.; Looi, E.C.; Lua, K.T.; Maki, A.G.; Johns, J.W.C.; Noel, M., FTIR Spectrum of the «nu»2 Band of Deuterated Nitric-Acid (DNO3), J. Mol. Spectrosc., 1994, 166, 1, 97, https://doi.org/10.1006/jmsp.1994.1175 . [all data]

Yamada, K.M.T.; Winnewisser, M.; Johns, J.W.C., High-resolution spectrum of the «nu»1 fundamental band of isocyanic acid, HNCO, J. Mol. Spectrosc., 1990, 140, 2, 353, https://doi.org/10.1016/0022-2852(90)90147-I . [all data]

Barrow, R.F.; Johns, J.W.C.; Smith, F.J., Spectroscopic and thermodynamic properties of gaseous aluminium monofluoride, Trans. Faraday Soc., 1956, 52, 913. [all data]

Barrow, R.F.; Butler, D.; Johns, J.W.C.; Powell, J.L., Some observations on the spectra of the diatomic fluorides of silicon, germanium, tin, and lead, Proc. Phys. Soc. London, 1959, 73, 317. [all data]

Johns, J.W.C.; Barrow, R.F., The ultra-violet spectra of HF and DF, Proc. R. Soc. London A, 1959, 251, 504. [all data]

Johns, J.W.C.; Ramsay, D.A., The absorption spectrum and dissociation energy of SH, Can. J. Phys., 1961, 39, 210. [all data]

Johns, J.W.C.; Grimm, F.A.; Porter, R.F., On the spectrum of BH in the near ultraviolet, J. Mol. Spectrosc., 1967, 22, 435. [all data]

Johns, J.W.C., A spectrum of neutral argon hydride, J. Mol. Spectrosc., 1970, 36, 488. [all data]

Johns, J.W.C.; McKellar, A.R.W.; Weitz, D., Wavelength measurements of 13C16O laser transitions, J. Mol. Spectrosc., 1974, 51, 539. [all data]

Hoy, A.R.; Johns, J.W.C.; McKellar, A.R.W., Stark spectroscopy with the CO laser: dipole moments, hyperfine structure, and level crossing effects in the fundamental band of NO, Can. J. Phys., 1975, 53, 2029. [all data]

Johns, J.W.C.; Lepard, D.W., Calculation of rotation-electronic energies and relative transition intensities in diatomic molecules, J. Mol. Spectrosc., 1975, 55, 374. [all data]

Dale, R.M.; Johns, J.W.C.; McKellar, A.R.W.; Riggin, M., High-resolution laser magnetic resonance and infrared-radiofrequency double-resonance spectroscopy of NO and its isotopes near 5.4 «mu»m, J. Mol. Spectrosc., 1977, 67, 440-458. [all data]

Johns, J.W.C.; Reid, J.; Lepard, D.W., The vibration-rotation fundamental of NO, J. Mol. Spectrosc., 1977, 65, 155. [all data]

Bell, G.D.; Herman, M.; Johns, J.W.C.; Peck, E.R., The D2«SIGMA»+-X2«SIGMA»+ band system of CaH, Phys. Scr., 1979, 20, 609-616. [all data]

Dale, R.M.; Herman, M.; Johns, J.W.C.; McKellar, A.R.W.; Nagler, S.; Strathy, I.K.M., Improved laser frequencies and Dunham coeffients for isotopically substituted carbon monoxide, Can. J. Phys., 1979, 57, 677-686. [all data]

Hallin, K.-E.J.; Johns, J.W.C.; Lepard, D.W.; Mantz, A.W.; Wall, D.L.; Rao, K.N., The infrared emission spectrum of 14N16O in the overtone region and determination of Dunham coefficients for the ground state, J. Mol. Spectrosc., 1979, 74, 26-42. [all data]

Pine, A.S.; Johns, J.W.C.; Robiette, A.G., «LAMBDA»-Doubling in the v = 2 <-- 0 overtone band in the infrared spectrum of NO, J. Mol. Spectrosc., 1979, 74, 52-69. [all data]

Herman, M.; Johns, J.W.C.; McKellar, A.R.W., High-resolution laser Stark and Fourier transform spectroscopy of DBr at 5.5 «mu»m, J. Mol. Spectrosc., 1982, 95, 405-412. [all data]

Johns, J.W.C., Spectra of the protonated rare gases, J. Mol. Spectrosc., 1984, 106, 124-133. [all data]

Appelblad, O.; Berg, L.-E.; Klynning, L.; Johns, J.W.C., Fourier transform spectroscopy of the B2«SIGMA»-X2«SIGMA» transition of BaH, Phys. Scr., 1985, 31, 69-73. [all data]

Appelblad, O.; Klynning, L.; Johns, J.W.C., Fourier transform spectroscopy of SrH: the A-X and B-X band systems, Phys. Scr., 1986, 33, 415-419. [all data]

Jennings, D.A.; Evenson, K.M.; Zink, L.R.; Demuynck, C.; Destombes, J.L.; Lemoine, B.; Johns, J.W.C., High-resolution spectroscopy of HF from 40 to 1100 cm-1: highly accurate rotational constants, J. Mol. Spectrosc., 1987, 122, 477-480. [all data]

Arie, E.; Johns, J.W.C., The bending energy levels of diacetylene, J. Mol. Spectrosc., 1992, 155, 195-204. [all data]

Xu, L.H.; Lees, R.M.; Johns, J.W.C., FTIR spectroscopy and FIR laser assignments for methanol (13CD3OH), Proc. SPIE-Int. Soc. Opt. Eng., 1991, 1576, 258-9. [all data]

Tan, T.L.; Looi, E.C.; Lua, K.T.; Maki, A.G.; Johns, J.W.C.; Noel, M., Infrared spectrum of the «nu»9 and 2«nu»9-«nu»9 bands of deuterated nitric acid (DNO3), J. Mol. Spectrosc., 1991, 150, 486-92. [all data]

Pliva, J.; Johns, J.W.C.; Goodman, L., Infrared bands of isotopic benzenes: «nu»13 and «nu»14 of benzene-13C6-d66, J. Mol. Spectrosc., 1991, 148, 427-35. [all data]

Pliva, J.; Johns, J.W.C.; Goodman, L., Infrared bands of isotopic benzenes: «nu»13 of benzene (12C6D6) an «nu»12 of benzene (13C6H6), J. Mol. Spectrosc., 1990, 140, 214. [all data]

Holland, F.; Winnewisser, M.; Johns, J.W.C., The far-infrared spectrum of tricarbon oxide sulfide (OCCCS): high- resolution Fourier-transform measurements, Can. J. Phys., 1990, 68, 435-48. [all data]

Reuter, D.C.; Nadler, S.; Daunt, S.J.; Johns, J.W.C., Frequency and intensity analysis of the «nu»3, «nu»4, and «nu»6 bands of formaldehyde, J. Chem. Phys., 1989, 91, 646. [all data]

Pliva, J.; Johns, J.W.C.; Goodman, L., Infrared bands of carbon-13-labeled benzene: «nu»13 and «nu»14, J. Mol. Spectrosc., 1989, 134, 227. [all data]

Camy-Peyret, C.; Flaud, J.M.; N'Gom, A.; Johns, J.W.C., The «nu»2 band of hydrogen sulfide (HD32S), Mol. Phys., 1989, 67, 693. [all data]

Mukhopadhyay, I.; Lees, R.M.; Johns, J.W.C., Confirmation of far infrared laser assignments from methyl group-deformation and methyl group-rocking states of optically pumpe methanol, Appl. Phys. B, 1988, 47, 319. [all data]

Nadler, S.; Reuter, D.C.; Daunt, S.J.; Johns, J.W.C., The V3, V4, and V6 bands of formaldehyde: A spectral catalog from 900 cm-1 to 1580 cm-1., NASA Tech. Memo. NASA-TM-100709 1988, 1988. [all data]

Malghani, M.S.; Lees, R.M.; Johns, J.W.C., Int. J. Infrared Millimeter Waves, 1987, 8, 803. [all data]

Jennings, D.A.; Evenson, K.M.; Zink, L.R.; Demuynck, C.; Destombes, J.L.; Lemoine, B.; Johns, J.W.C., High-Resolution Spectroscopy of HF from 40 to 1100 cm-1: Highly Accurate Rotational Constants, J. Mol. Spectrosc., 1987, 122, 477. [all data]

Pliva, J.; Johns, J.W.C., Combination bands of cyclopropane in the 5.1-5.5 um region, J. Mol. Spectrosc., 1986, 120, 79. [all data]

Pliva, J.; Johns, J.W.C., Analysis of the «nu»9 and «nu»10 Bands of Cyclopropane, J. Mol. Spectrosc., 1985, 113, 175. [all data]

Camy-Peyret, C.; Flaud, J.M.; Lechuga-Fossat, L.; Johns, J.W.C., The Far-infrared Spectrum of Deuterated Hydrogen Sulfide: The ground- state Rotational Constans of D232S, D234S, HD32S abd HD34S, J. Mol. Spectrosc., 1985, 109, 300. [all data]

Pliva, J.; Johns, J.W.C., The Perpendicular Band v14 of Benzene near 10um, J. Mol. Spectrosc., 1984, 107, 318. [all data]

Pliva, J.; Johns, J.W.C., High Resolution Fourier Transform Study of the «nu»11 and «nu»7 Fundamentals of Cyclopropane, Can. J. Phys., 1984, 62, 1369. [all data]

Lechuga-Fossat, L.; Flaud, J.M.; Camy-Peyret, C.; Johns, J.W.C., The spectrum of natural hydrogen sulfide between 2150 and 2950 cm-1, Can. J. Phys., 1984, 62, 1889. [all data]

Pliva, J.; Johns, J.W.C., The v13 fundamental band of benzene, Can. J. Phys., 1983, 61, 269. [all data]

Chu, F.Y.; Freund, S.M.; Johns, J.W.C.; Oka, T., J. Mol. Spectrosc., 1973, 48, 328. [all data]

Johns, J.W.C.; Stone, J.M.R.; Winnewisser, G., J. Mol. Spectrosc., 1972, 42, 523. [all data]