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Merer, A.J.

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81 matching references were found.

Merer, A.J., The vacuum ultraviolet absorption spectrum of diazomethane, Can. J. Phys., 1964, 42, 1242. [all data]

Murphy, J.E.; Berg, J.M.; Merer, A.J.; Harris, N.A.; Field, R.W., Rydberg states and ionization potential of calcium monofluoride, Phys. Rev. Lett., 1990, 65, 1861. [all data]

Adam, A.G.; Athanassenas, K.; Gillett, D.A.; Kingston, C.T.; Merer, A.J.; Peers, J.R.D.; Rixon, S.J., Electronic Spectra of YOH and YOD in the Visible Region: Strong Vibronic Coupling between the B1Π and C1Σ+ States, J. Mol. Spectrosc., 1999, 196, 1, 45, https://doi.org/10.1006/jmsp.1999.7841 . [all data]

Anderson, W.D.; Gerry, M.C.L.; Lewis-Bevan, W.; Merer, A.J.; Steunenberg, D.M., 41st Symposium on Molecular Spectroscopy, Columbus, Ohio, June 1986.. [all data]

Allegretti, J.M.; Merer, A.J., Ultraviolet Absorption Spectrum of Thionylimide (HNSO), Can. J. Phys., 1972, 50, 4, 404, https://doi.org/10.1139/p72-058 . [all data]

Adam, A.G.; Merer, A.J.; Steunenberg, D.M., Vibronic perturbations in the A 2Πu--X 2Πg transition of BO2: K-resonance crossings and the onset of chaotic behavior, J. Chem. Phys., 1990, 92, 5, 2848, https://doi.org/10.1063/1.457931 . [all data]

Barnes, M.; Gillett, D.A.; Merer, A.J.; Metha, G.F., The near infrared electronic spectrum of tungsten methylidyne, WCH, J. Chem. Phys., 1996, 105, 15, 6168, https://doi.org/10.1063/1.472502 . [all data]

Barnes, M.; Hajigeorgiou, P.G.; Kasrai, R.; Merer, A.J.; Metha, G.F., Laser-Induced Fluorescence of Gaseous Vanadium Methylidyne, VCH: A Triatomic Organometallic Molecule, J. Am. Chem. Soc., 1995, 117, 7, 2096, https://doi.org/10.1021/ja00112a025 . [all data]

Barnes, M.; Merer, A.J.; Metha, G.F., 2Π--X2Σ+Electronic Bands of Titanium Methylidyne, TiCH, near 725 nm Wavelength, J. Mol. Spectrosc., 1997, 181, 1, 168, https://doi.org/10.1006/jmsp.1996.7179 . [all data]

Curl, R.F.; Carrick, P.G.; Merer, A.J., Rotational analysis of the A ← X system of C2Ha), J. Chem. Phys., 1985, 82, 8, 3479, https://doi.org/10.1063/1.448927 . [all data]

Clouthier, D.J.; Huang, G.; Adam, A.G.; Merer, A.J., Sub-Doppler spectroscopy of thioformaldehyde: Excited state perturbations and evidence for rotation-induced vibrational mixing in the ground state, J. Chem. Phys., 1994, 101, 9, 7300, https://doi.org/10.1063/1.468287 . [all data]

Carrick, P.G.; Merer, A.J.; Curl, R.F., A 2Π←X 2Σ+ infrared electronic transition of C2Ha), J. Chem. Phys., 1983, 78, 6, 3652, https://doi.org/10.1063/1.445112 . [all data]

Chen, C.-W.; Merer, A.J.; Chao, J.-M.; Hsu, Y.-C., Laser excitation spectrum of C3 in the region 26000--30700cm-1, J. Mol. Spectrosc., 2010, 263, 1, 56, https://doi.org/10.1016/j.jms.2010.06.010 . [all data]

French, J.L.; Clouthier, D.J.; Chan, C.P.; Ma, E.S.F.; Lai, V.W.-M.; Merer, A.J.; Judge, R.H., Rotational Analysis of the High-Resolution Infrared Spectra of the ν4 and ν5 Bands of Formyl Chloride, J. Mol. Spectrosc., 1994, 168, 1, 99, https://doi.org/10.1006/jmsp.1994.1263 . [all data]

Feher, M.; Salud, C.; Maier, J.P.; Merer, A.J., On the J-assignment of the infrared laser spectrum of CCN, J. Mol. Spectrosc., 1991, 150, 1, 280, https://doi.org/10.1016/0022-2852(91)90211-R . [all data]

Gerry, M.C.L.; Lewis-Bevan, W.; Merer, A.J.; Westwood, N.P.C., The infrared spectrum of gaseous aminoborane, H2N«58875»BH2: Location of the fundamentals and rotational structure in the 401 band (BN stretching vibration at 1337 cm-1), J. Mol. Spectrosc., 1985, 110, 1, 153, https://doi.org/10.1016/0022-2852(85)90219-X . [all data]

He, S.-G.; Li, H.; Smith, T.C.; Clouthier, D.J.; Merer, A.J., The Renner-Teller effect and Sears resonances in the ground state of the GeCH and GeCD free radicals, J. Chem. Phys., 2003, 119, 19, 10115, https://doi.org/10.1063/1.1618219 . [all data]

Hallin, K.-E.J.; Merer, A.J.; Milton, D.J., Rotational analysis of bands of the 3400 Å system of disulphur monoxide (S, Can. J. Phys., 1977, 55, 21, 1858, https://doi.org/10.1139/p77-226 . [all data]

Hamada, Y.; Merer, A.J.; Michielsen, S.; Rice, S.A., Rotational analysis of bands at the long-wavelength end of the electronic transition of ClO2, J. Mol. Spectrosc., 1981, 86, 2, 499, https://doi.org/10.1016/0022-2852(81)90297-6 . [all data]

Joo, D.-L.; Clouthier, D.J.; Chan, C.P.; Lai, V.W.-M.; E.S.F.Ma.; Merer, A.J., Determination of the Molecular Constants for Interacting Bright and Dark States: Analysis of the High-Resolution Infrared Spectrum of the ν8 Band of Sulfine, H2CSO, J. Mol. Spectrosc., 1995, 171, 1, 113, https://doi.org/10.1006/jmsp.1995.1105 . [all data]

Joo, D.L.; Clouthier, D.J.; Lau, B.; Merer, A.J., An Analysis of the High-Resolution Infrared Spectrum of the ν3 Band of Formyl Chloride, J. Mol. Spectrosc., 1993, 161, 1, 123, https://doi.org/10.1006/jmsp.1993.1221 . [all data]

Joo, D.L.; Clouthier, D.J.; Merer, A.J., Determination of the spectroscopic constants of a dark vibrational state: Fermi and Coriolis perturbations in the ν2 band of formyl chloride, J. Chem. Phys., 1994, 101, 1, 31, https://doi.org/10.1063/1.468191 . [all data]

Joo, D.-L.; Clouthier, D.J.; Merer, A.J., A High-Resolution Fourier Transform Infrared Study of the Out-of-Plane Bending Fundamentals of HCOCl and DCOCl, J. Mol. Spectrosc., 1995, 174, 2, 353, https://doi.org/10.1006/jmsp.1995.0007 . [all data]

Jungen, Ch.; Hallin, K-E.J.; Merer, A.J., Mol. Phys., 1980, 40, 25, 65. [all data]

Joo, D.-L.; Laboy, J.; Kolomeisky, A.; Zhuo, Q.; Clouthier, D.J.; Chan, C.P.; Merer, A.J.; Judge, R.H., A High-Resolution Fourier Transform Infrared Study of the ν3, ν4, and ν5 Bands of Deuterated Formyl Chloride (DCOCl), J. Mol. Spectrosc., 1995, 170, 2, 346, https://doi.org/10.1006/jmsp.1995.1076 . [all data]

Jungen, Ch.; Merer, A.J., Orbital angular momentum in triatomic molecules, Mol. Phys., 1980, 40, 1, 95, https://doi.org/10.1080/00268978000101321 . [all data]

Joo, D.-L.; Merer, A.J.; Clouthier, D.J., High-Resolution Fourier Transform Infrared Spectroscopy of Vinyl Alcohol: Rotational Analysis of the ν13 CH2 Wagging Fundamental at 817 cm-1, J. Mol. Spectrosc., 1999, 197, 1, 68, https://doi.org/10.1006/jmsp.1999.7877 . [all data]

Kingston, C.T.; Merer, A.J.; Varberg, T.D., The Electronic Spectrum of NiCN in the Visible Region, J. Mol. Spectrosc., 2002, 215, 1, 106, https://doi.org/10.1006/jmsp.2002.8608 . [all data]

Lin, A.; Kobayashi, K.; Yu, H.-G.; Hall, G.E.; Muckerman, J.T.; Sears, T.J.; Merer, A.J., Axis-Switching and Coriolis Coupling in the Ã(010)--X(000) Transitions of DCCl and HCCl, J. Mol. Spectrosc., 2002, 214, 2, 216, https://doi.org/10.1006/jmsp.2002.8594 . [all data]

Landsberg, B.M.; Merer, A.J.; Oka, T., Infrared spectroscopy of short-lived molecules, J. Mol. Spectrosc., 1977, 67, 1-3, 459, https://doi.org/10.1016/0022-2852(77)90052-2 . [all data]

Merer, A.J., ABSORPTION SPECTRA OF C, Can. J. Phys., 1967, 45, 12, 4103, https://doi.org/10.1139/p67-342 . [all data]

Martin, R.W.; Merer, A.J., A New Electronic Emission System of GeF, Can. J. Phys., 1973, 51, 7, 727, https://doi.org/10.1139/p73-097 . [all data]

Michielsen, S.; Merer, A.J.; Rice, S.A.; Novak, F.A.; Freed, K.A.; Hamada, Y.J., A study of the rotational state dependence of predissociation of a polyatomic molecule: The case of ClO2, J. Chem. Phys., 1981, 74, 6, 3089, https://doi.org/10.1063/1.441520 . [all data]

Merer, A.J.; Travis, D.N., ABSORPTION SPECTRUM OF THE CCN RADICAL, Can. J. Phys., 1965, 43, 10, 1795, https://doi.org/10.1139/p65-173 . [all data]

Merer, A.J.; Travis, D.N., THE ABSORPTION SPECTRUM OF CNC, Can. J. Phys., 1966, 44, 2, 353, https://doi.org/10.1139/p66-029 . [all data]

Merer, A.J.; Travis, D.N., ABSORPTION SPECTRA OF HCCl AND DCCl, Can. J. Phys., 1966, 44, 3, 525, https://doi.org/10.1139/p66-047 . [all data]

Merer, A.J.; Travis, D.N., ROTATIONAL ANALYSIS OF BANDS OF THE HCF MOLECULE, Can. J. Phys., 1966, 44, 7, 1541, https://doi.org/10.1139/p66-127 . [all data]

Steimle, T.C.; Bousquet, R.R.; Namiki, K.C.; Merer, A.J., Rotational Analysis of the Ã2A1--X2A1 Band System of Yttrium Dicarbide, YC2, J. Mol. Spectrosc., 2002, 215, 1, 10, https://doi.org/10.1006/jmsp.2002.8580 . [all data]

Smith, T.C.; Li, H.; Clouthier, D.J.; Kingston, C.T.; Merer, A.J., The electronic spectrum of silicon methylidyne (SiCH), a molecule with a silicon--carbon triple bond in the excited state, J. Chem. Phys., 2000, 112, 8, 3662, https://doi.org/10.1063/1.480518 . [all data]

Smith, T.C.; Li, H.; Clouthier, D.J.; Kingston, C.T.; Merer, A.J., The electronic spectrum of germanium methylidyne (GeCH), the prototypical organogermanium compound, J. Chem. Phys., 2000, 112, 19, 8417, https://doi.org/10.1063/1.481479 . [all data]

Smith, T.C.; Li, H.; Hostutler, D.A.; Clouthier, D.J.; Merer, A.J., Orbital angular momentum (Renner--Teller) effects in the [sup 2]Π[sub i] ground state of silicon methylidyne (SiCH), J. Chem. Phys., 2001, 114, 2, 725, https://doi.org/10.1063/1.1331316 . [all data]

Steimle, T.C.; Marr, A.J.; Xin, J.; Merer, A.J.; Athanassenas, K.; Gillett, D., Optical detection of yttrium dicarbide, a "T-shaped" molecule, J. Chem. Phys., 1997, 106, 6, 2060, https://doi.org/10.1063/1.473343 . [all data]

Zhang, G.; Chen, K.-S.; Merer, A.J.; Hsu, Y.-C.; Chen, W.-J.; Shaji, S.; Lo, Y.-A., The 4051-A band of C[sub 3] (A [sup 1]Π[sub u]-X [sup 1]Σ[sub g][sup +], 000-000): Perturbed low-J lines and lifetime measurements, J. Chem. Phys., 2005, 122, 24, 244308, https://doi.org/10.1063/1.1928827 . [all data]

Barrow, R.F.; Kopp, I.; Merer, A.J., Rotational analysis of the A²Σ⁺-X²Π, B²Σ⁺-X²Π systems of SnF, Proc. Phys. Soc. London, 1962, 79, 749. [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]

Martin, R.W.; Merer, A.J., Rotational structure in the A²Σ⁺, B²Σ⁺, and a⁴Σ^- - X²Π transitions of GeF, Can. J. Phys., 1973, 51, 125. [all data]

Martin, R.W.; Merer, A.J., The a⁴Σ^--X²Π electronic transition of SiF, Can. J. Phys., 1973, 51, 634. [all data]

Martin, R.W.; Merer, A.J., Rotational structure in some higher excited states of the GeF molecule, Can. J. Phys., 1974, 52, 1458. [all data]

Hocking, W.H.; Gerry, M.C.L.; Merer, A.J., Rotational analysis of four bands of the γ'(B³Π-X³Δ) system of TiO, Can. J. Phys., 1979, 57, 54-61. [all data]

Gordon, R.M.; Merer, A.J., Rotational and hyperfine structure in the A⁶Σ⁺-X⁶Σ⁺ electronic transition of MnO, Can. J. Phys., 1980, 58, 642-656. [all data]

Hocking, W.H.; Merer, A.J.; Milton, D.J.; Jones, W.E.; Krishnamurty, G., Laser-induced fluroescence and discharge emission spectra of CrO. Rotational analysis of the A⁵Π-X⁵Π transition, Can. J. Phys., 1980, 58, 516-533. [all data]

Cheung, A.S.-C.; Gordon, R.M.; Merer, A.J., Laser-induced fluorescence and discharge emission spectra of FeO; evidence for a ⁵Δ_i ground state, J. Mol. Spectrosc., 1981, 87, 289-296. [all data]

Cheung, A.S.-C.; Hansen, R.C.; Lyyra, A.M.; Merer, A.J., A novel electronic-hyperfine perturbation in the C⁴Σ^- state of VO, J. Mol. Spectrosc., 1981, 86, 526-533. [all data]

Hocking, W.H.; Merer, A.J.; Milton, D.J., Resolved hyperfine structure in the C-X electronic transition of VO. An internal hyperfine perturbation in the C⁴Σ^- state, Can. J. Phys., 1981, 59, 266-270. [all data]

Cheung, A.S.-C.; Hansen, R.C.; Merer, A.J., Laser spectroscopy of VO: analysis of the rotational and hyperfine structure of the C⁴Σ^--X⁴Σ^- (0, 0) band, J. Mol. Spectrosc., 1982, 91, 165-208. [all data]

Cheung, A.S.-C.; Lee, N.; Lyyra, A.M.; Merer, A.J.; Taylor, A.W., Spectroscopic properties of the ⁵Δ_i ground state of FeO, J. Mol. Spectrosc., 1982, 95, 213-225. [all data]

Cheung, A.S.-C.; Taylor, A.W.; Merer, A.J., Fourier transform spectroscopy of VO: rotational structure in the A⁴Π-X⁴Σ^- system near 10 500 Å, J. Mol. Spectrosc., 1982, 92, 391-409. [all data]

Merer, A.J.; Walmsley, C.M.; Churchwell, E., A search for interstellar and stellar iron monoxide, Astrophys. J., 1982, 256, 151-155. [all data]

Cheung, A.S.-C.; Lyyra, A.M.; Merer, A.J.; Taylor, A.W., Laser spectroscopy of FeO: rotational analysis of some subbands of the orange system, J. Mol. Spectrosc., 1983, 102, 224-257. [all data]

Cheung, A.S.-C.; Zyrnicki, W.; Merer, A.J., Fourier transform spectroscopy of CrO: rotational analysis of the A⁵Σ-X⁵Π (0,0) band near 8000 cm^-1, J. Mol. Spectrosc., 1984, 104, 315-336. [all data]

Langridge-Smith, P.R.R.; Morse, M.D.; Hansen, G.P.; Smalley, R.E.; Merer, A.J., The bond length and electronic structure of V₂, J. Chem. Phys., 1984, 80, 593-600. [all data]

Merer, A.J.; Cheung, A.S.-C.; Taylor, A.W., Two singlet electronic transitions in the near infrared attributed to VO⁺, J. Mol. Spectrosc., 1984, 108, 343-351. [all data]

Taylor, A.W.; Cheung, A.S.-C.; Merer, A.J., Fourier transform spectroscopy of the low-lying excited electronic states of FeO: a new perturbing Σ state and improved ground state constants, J. Mol. Spectrosc., 1985, 113, 487-494. [all data]

Yan, W.-B.; Curl, R.F.; Merer, A.J.; Carrick, P.G., Magnetic rotation observation of the C₂b³Σ_g^- ← a³Π_u transition using a color center laser, J. Mol. Spectrosc., 1985, 112, 436-446. [all data]

Adam, A.G.; Azuma, Y.; Barry, J.A.; Huang, G.; Lyne, M.P.J.; Merer, A.J.; Schroder, J.O., A laser-induced fluorescence study of bands of the red system of gaseous CoO: evidence for a ⁴Δ_i ground state, J. Chem. Phys., 1987, 86, 5231-5238. [all data]

Femenias, J.L.; Cheval, G.; Merer, A.J.; Sassenberg, U., Anomalies in the rotational structure of the optical spectrum of NbO: evidence for case (a) coupling in the ⁴Σ^- ground state, J. Mol. Spectrosc., 1987, 124, 348-368. [all data]

Gerry, M.C.L.; Merer, A.J.; Sassenberg, U.; Steimle, T.C., The microwave spectrum of CuO, X²Π, measured with optical detection, J. Chem. Phys., 1987, 86, 4754-4761. [all data]

Merer, A.J.; Huang, G.; Cheung, A.S.-C.; Taylor, A.W., New quartet and doublet electronic transitions in the near-infrared emission spectrum of VO, J. Mol. Spectrosc., 1987, 125, 465-503. [all data]

Merer, A.J.; Sassenberg, U.; Femenias, J.-L.; Cheval, G., Intensity cancellation effects in the hyperfine structure of molecules with large nuclear spins: the 6500 Å system of NbO, J. Chem. Phys., 1987, 86, 1219-1224. [all data]

Cheval, G.; Femenias, J.-L.; Merer, A.J.; Sassenberg, U., Rotational and hyperfine analysis of the C⁴Σ^--X⁴Σ^- (blue) system of niobium oxide, NbO, J. Mol. Spectrosc., 1988, 131, 113-126. [all data]

Azuma, Y.; Barry, J.A.; Lyne, M.P.J.; Merer, A.J.; Schroder, J.O.; Femenias, J.-L., Spin-orbit distortion of the hyperfine structure in heavier molecules: breakdown of the case (a_β) formalism in the B³Φ-X³Δ system of gaseous NbN, J. Chem. Phys., 1989, 91, 1-12. [all data]

Azuma, Y.; Merer, A.J., Optical-optical double resonance measurement of the lowest spin-orbit interval in FeO, J. Mol. Spectrosc., 1989, 135, 194-196. [all data]

Steimle, T.C.; Nachman, D.F.; Shirley, J.E.; Merer, A.J., The permanent electric dipole moment of iron monoxide, J. Chem. Phys., 1989, 90, 5360-5363. [all data]

Murphy, J.E.; Berg, J.M.; Merer, A.J.; Harris, N.A.; Field, R.W., Rydberg states and ionization potential of calcium monofluoride, Phys. Rev. Lett., 1990, 65, 1861-1864. [all data]

Adam, A.G.; Azuma, Y.; Li, H.; Merer, A.J.; Chandrakumar, T., Anomalous structure in the A⁶Σ⁺ - X⁶Σ⁺ transition of MnO caused by interference between two internal hyperfine pertubrations, Chem. Phys., 1991, 152, 391-398. [all data]

Varberg, T.D.; Field, R.W.; Merer, A.J., Elucidation of electronic structure by the analysis of hyperfine interactions: the MnH A⁷Π-X⁷Σ⁺ (0,0) band, J. Chem. Phys., 1991, 95, 1563-1576. [all data]

Merer, A.J.; Malm, D.N.; Martin, R.W.; Horani, M.; Rostas, J., The ultraviolet emission spectra of OH⁺ and OD⁺. Rotational structure and perturbations in the A³Π_i - X³Σ^- transition, Can. J. Phys., 1975, 53, 251-283. [all data]

Cheung, A.S.-C.; Merer, A.J., The v1 and v2 + v4 bands in the infrared spectrum of HN3, J. Mol. Spectrosc., 1988, 127, 509. [all data]

Curl, R.F.; Carrick, P.G.; Merer, A.J., J. Chem. Phys., 1985, 83, 4278. [all data]

Carrick, P.G.; Merer, A.J.; Merer, A.J.; Curl, R.F., A2Π-X2Σ+ Infrared Electronic Transitions of C2H, J. Chem. Phys. 78, 1983, 1983, 3652-8. [all data]

Hamada, Y.; Merer, A.J., Can. J. Phys., 1974, 52, 1443. [all data]