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86 matching references were found.

Albritton, D.L.; Schmeltekopf, A.L.; Zare, R.N., Evidence in support of the vibrational renumbering of the O₂⁺ 2π_g ground state, J. Chem. Phys., 1969, 51, 1667. [all data]

Anderson, S.L.; Goodman, L.; Krogh-Jesperson, K.; Ozkabak, A.G.; Zare, R.N.; Zheng, C.-F., Multiphoton ionization photoelectron spectroscopy of phenol: Vibrational frequencies and harmonic force field for the 2B1 cation, J. Chem. Phys., 1985, 82, 12, 5329, https://doi.org/10.1063/1.448968 . [all data]

Anderson, S.L.; Rider, D.M.; Zare, R.N., Multiphoton ionization photoelectron spectroscopy: a new method for determining vibrational structure of molecular ions, Chem. Phys. Lett., 1982, 93, 1, 11, https://doi.org/10.1016/0009-2614(82)85045-8 . [all data]

Brenner, D.M.; Smith, G.P.; Zare, R.N., Rearrangement of the o-tolyl radical to the benzyl radical at zero pressure, J. Am. Chem. Soc., 1976, 98, 21, 6707, https://doi.org/10.1021/ja00437a052 . [all data]

Johnson, M.A.; Rostas, J.A.; Zare, R.N., Optical-optical double resonance on cooled molecular ions: rotational assignments in the perturbed CO+2- system, Chem. Phys. Lett., 1982, 92, 3, 225, https://doi.org/10.1016/0009-2614(82)80265-0 . [all data]

Johnson, M.A.; Zare, R.N.; Rostas, J.; Leach, S., Resolution of the A/B photoionization branching ratio paradox for the 12CO+2 B(000) state, J. Chem. Phys., 1984, 80, 6, 2407, https://doi.org/10.1063/1.446991 . [all data]

Zare, R.N., Calculation of intensity distribution in the vibrational structure of electronic transitions: the B³Π_0+u-X¹Σ_0g+ resonance series of molecular iodine, J. Chem. Phys., 1964, 40, 1934. [all data]

Steinfeld, J.I.; Zare, R.N.; Jones, L.; Lesk, M.; Klemperer, W., Spectroscopic constants and vibrational assignment for the B³Π_0u+ state of iodine, J. Chem. Phys., 1965, 42, 25. [all data]

Zare, R.N.; Larsson, E.O.; Berg, R.A., Franck-Condon factors for electronic band systems of molecular nitrogen, J. Mol. Spectrosc., 1965, 15, 117. [all data]

Crosley, D.R.; Zare, R.N., Molecular level-crossing spectroscopy: the g value for an excited state of nitric oxide, Phys. Rev. Lett., 1967, 18, 942. [all data]

Crosley, D.R.; Zare, R.N., Observation of optical radio-frequency double resonance in molecular fluorescence, J. Chem. Phys., 1968, 49, 4231. [all data]

Tango, W.J.; Link, J.K.; Zare, R.N., Spectroscopy of K₂ using laser-induced fluorescence, J. Chem. Phys., 1968, 49, 4264. [all data]

Demtroder, W.; McClintock, M.; Zare, R.N., Spectroscopy of Na₂ using laser-induced fluorescence, J. Chem. Phys., 1969, 51, 5495. [all data]

McClintock, M.; Demtroder, W.; Zare, R.N., Level-crossing studies of Na₂ using laser-induced fluorescence, J. Chem. Phys., 1969, 51, 5509. [all data]

Velasco, R.; Ottinger, Ch.; Zare, R.N., Dissociation energy of Li₂ from laser-excited fluorescence, J. Chem. Phys., 1969, 51, 5522. [all data]

Ottinger, Ch.; Velasco, R.; Zare, R.N., Some propensity rules in collision-induced rotational quantum jumps, J. Chem. Phys., 1970, 52, 1636. [all data]

Ottinger, Ch.; Zare, R.N., Crossed beam chemiluminescence, Chem. Phys. Lett., 1970, 5, 243. [all data]

Tango, W.J.; Zare, R.N., Radiative lifetime of the B¹Π_u state of K₂, J. Chem. Phys., 1970, 53, 3094. [all data]

German, K.R.; Zare, R.N.; Crosley, D.R., Reinvestigation of the Hanle effect for the NO A²Σ⁺ state, J. Chem. Phys., 1971, 54, 4039. [all data]

Jonah, C.D.; Zare, R.N., Formation of group IIA dihalides by two-body radiative association, Chem. Phys. Lett., 1971, 9, 65. [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]

Gole, J.L.; Zare, R.N., Determination of D₀⁰(AlO) from crossed-beam chemiluminescence of Al + O₃, J. Chem. Phys., 1972, 57, 5331. [all data]

Jonah, C.D.; Zare, R.N.; Ottinger, Ch., Crossed-beam chemiluminescence studies of some group IIa metal oxides, J. Chem. Phys., 1972, 56, 263. [all data]

Weinstock, E.M.; Zare, R.N.; Melton, L.A., Lifetime determination of the NO A²Σ⁺ state, J. Chem. Phys., 1972, 56, 3456. [all data]

Albritton, D.L.; Harrop, W.J.; Schmeltekopf, A.L.; Zare, R.N., Resolution of the discrepancies concerning the optical and microwave values for B_O and D_O of the X³Σ_g^- state of O₂, J. Mol. Spectrosc., 1973, 46, 103. [all data]

Albritton, D.L.; Harrop, W.J.; Schmeltekopf, A.L.; Zare, R.N., Calculation of centrifugal distortion constants for diatomic molecules from RKR potentials, J. Mol. Spectrosc., 1973, 46, 25. [all data]

Albritton, D.L.; Harrop, W.J.; Schmeltekopf, A.L.; Zare, R.N., Rotational analysis of the A²Π_u-X²Π_g second negative band system of O₂⁺, J. Mol. Spectrosc., 1973, 46, 89. [all data]

Cruse, H.W.; Dagdigian, P.J.; Zare, R.N., Crossed-beam reactions of barium with hydrogen halides. Measurement of internal state distributions by laser-induced fluorescence, Faraday Discuss. Chem. Soc., 1973, 55, 277. [all data]

German, K.R.; Bergeman, T.H.; Weinstock, E.M.; Zare, R.N., Zero-field level crossing and optical radio-frequency double resonance studies of the A²Σ⁺ states of OH and OD, J. Chem. Phys., 1973, 58, 4304. [all data]

Weinstock, E.M.; Zare, R.N., High-field level-crossing and Stark studies of the A²Σ⁺ state of OD, J. Chem. Phys., 1973, 58, 4319. [all data]

Zare, R.N.; Schmeltekopf, A.L.; Harrop, W.J.; Albritton, D.L., A direct approach for the reduction of diatomic spectra to molecular constants for the construction of RKR potentials, J. Mol. Spectrosc., 1973, 46, 37. [all data]

Bergeman, T.; Zare, R.N., Fine structure, hyperfine structure, and Stark effect in the NO A²Σ⁺ state by optical radio-frequency double resonance, J. Chem. Phys., 1974, 61, 4500. [all data]

Cruse, J.A.; Zare, R.N., Fluorescence of the KH molecule, J. Chem. Phys., 1974, 60, 1182. [all data]

Dagdigian, P.J.; Cruse, H.W.; Zare, R.N., Radiative lifetimes of the alkaline earth monohalides, J. Chem. Phys., 1974, 60, 2330. [all data]

Dagdigian, P.J.; Cruse, H.W.; Schultz, A.; Zare, R.N., Product state analysis of BaO from the reactions Ba + CO₂ and Ba + O₂, J. Chem. Phys., 1974, 61, 4450. [all data]

Oldenborg, R.C.; Gole, J.L.; Zare, R.N., Chemiluminescent spectra of alkali-halogen reactions, J. Chem. Phys., 1974, 60, 4032. [all data]

Dagdigian, P.J.; Cruse, H.W.; Zare, R.N., Laser fluorescence study of AlO formed in the reaction Al + O₂: product state distribution, dissociation energy, and radiative lifetime, J. Chem. Phys., 1975, 62, 1824. [all data]

Dickson, C.R.; Zare, R.N., Beam-gas chemiluminescent reactions of Eu and Sm with O₃, N₂O, NO₂ and F₂, Chem. Phys., 1975, 7, 361. [all data]

Oldenborg, R.C.; Dickson, C.R.; Zare, R.N., A new electronic band system of PbO, J. Mol. Spectrosc., 1975, 58, 283. [all data]

Pruett, J.G.; Zare, R.N., Lifetime-separated spectroscopy: observation and rotational analysis of the BaO A'¹Π state, J. Chem. Phys., 1975, 62, 2050. [all data]

Dagdigian, P.J.; Cruse, H.W.; Zare, R.N., Vibrational state analysis of unrelaxed BaI from the reactions Ba + CH₃I and Ba + CH₂I₂, Chem. Phys., 1976, 15, 249. [all data]

Dickson, C.R.; Kinney, J.B.; Zare, R.N., Determination of D₀^o (BaI) from the chemiluminescent reaction Ba + I₂, Chem. Phys., 1976, 15, 243. [all data]

Engelke, F.; Sander, R.K.; Zare, R.N., Crossed-beam chemiluminescent studies of alkaline earth atoms with ClO₂, J. Chem. Phys., 1976, 65, 1146. [all data]

Feldman, D.L.; Zare, R.N., Evidence for predissociation of Rb₂^*(C¹Π_u) into Rb*(²P_3/2) and Rb(²S_1/2), Chem. Phys., 1976, 15, 415. [all data]

Saenger, K.L.; Zare, R.N.; Mathews, C.W., A reexamination of the spin-rotation constant for ²Π states: the A-X band system of HCl⁺, J. Mol. Spectrosc., 1976, 61, 216. [all data]

Albritton, D.L.; Schmeltekopf, A.L.; Harrop, W.J.; Zare, R.N.; Czarny, J., An analysis of the O₂⁺ b⁴Σ_g^--a⁴Π_u first negative band system, J. Mol. Spectrosc., 1977, 67, 157-184. [all data]

Lee, H.U.; Zare, R.N., Chemiluminescent spectra of YbF and YbCl, J. Mol. Spectrosc., 1977, 64, 233-243. [all data]

Albritton, D.L.; Schmeltekopf, A.L.; Zare, R.N., Potential energy curves for NO⁺, J. Chem. Phys., 1979, 71, 3271-3279. [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]

Johnson, M.A.; Webster, C.R.; Zare, R.N., Rotational analysis of congested spectra: application of population labeling to the BaI C-X system, J. Chem. Phys., 1981, 75, 5575-5577. [all data]

Prisant, M.G.; Rettner, C.T.; Zare, R.N., Measurement of product alignment in beam-gas chemiluminescent reactions, J. Chem. Phys., 1981, 75, 2222-2230. [all data]

Rettner, C.T.; Woste, L.; Zare, R.N., Origin of InI emission in laser studies ofthe crossed beam reaction In+I₂, Chem. Phys., 1981, 58, 371-383. [all data]

Guest, J.A.; Jackson, K.H.; Zare, R.N., Determination of rotational alignment of N₂⁺B²Σ_u⁺ and CO⁺B²Σ⁺ following photoionization of N₂ and CO, Phys. Rev. A: Gen. Phys., 1983, 28, 2217-2228. [all data]

Marinero, E.E.; Rettner, C.T.; Zare, R.N.; Kung, A.H., Excitation of H₂ using continuously tunable coherent XUV radiation (97.3-102.3 nm), Chem. Phys. Lett., 1983, 95, 486-491. [all data]

Marinero, E.E.; Vasudev, R.; Zare, R.N., The E,F¹Σ_g⁺ double-minimum state of hydrogen: two-photon excitation of inner and outer wells, J. Chem. Phys., 1983, 78, 692-699. [all data]

Anderson, S.L.; Kubiak, G.D.; Zare, R.N., Resonance-enhanced multiphoton ionization of molecular hydrogen via the E,F¹Σ_g⁺ state: photoelectron energy and angular distributions, Chem. Phys. Lett., 1984, 105, 22-27. [all data]

Prisant, M.G.; Rettner, C.T.; Zare, R.N., A direct interaction model for chemiluminescent reactions, J. Chem. Phys., 1984, 81, 2699-2712. [all data]

Dixon, R.N.; Field, D.; Zare, R.N., Collisions of OH and other orbitally degenerate molecules: a consistent treatment of the azimuthal dependence of the interaction potential, Chem. Phys. Lett., 1985, 122, 310-314. [all data]

Johnson, M.A.; Zare, R.N., Rotational assignment using phase relationships in optical-optical double resonance: the BaI C²Π-X²Σ⁺ system, J. Chem. Phys., 1985, 82, 4449-4459. [all data]

Prisant, M.G.; Zare, R.N., The inversion of diatomic spectra to estimates of population parameters, J. Chem. Phys., 1985, 83, 5458-5467. [all data]

Ernst, W.E.; Kandler, J.; Noda, C.; McKillop, J.S.; Zare, R.N., Hyperfine structure of the BaI X²Σ⁺ and C²Π states, J. Chem. Phys., 1986, 85, 3735-3743. [all data]

Jacobs, D.C.; Madix, R.J.; Zare, R.N., Reduction of 1 + 1 resonance enhanced MPI spectra to population distributions: application to the NO A²Σ⁺-X²Π system, J. Chem. Phys., 1986, 85, 5469-5479. [all data]

Johnson, M.A.; Allison, J.; Zare, R.N., BaI product state distribution from the reaction Ba + CF₃I, J. Chem. Phys., 1986, 85, 5723-5732. [all data]

Chuang, M.-C.; Zare, R.N., Rotation-vibration spectrum of HT: line position measurements of the 1-0, 4-0, and 5-0 bands, J. Mol. Spectrosc., 1987, 121, 380-400. [all data]

Jacobs, D.C.; Kolasinski, K.W.; Madix, R.J.; Zare, R.N., Rotational alignment of NO desorbing from Pt(111), J. Chem. Phys., 1987, 87, 5038-5039. [all data]

Sitz, G.O.; Kummel, A.C.; Zare, R.N., Direct inelastic scattering of N₂ from Ag(111). I. Rotational populations and alignment, J. Chem. Phys., 1988, 89, 2558-2571. [all data]

Sitz, G.O.; Kummel, A.C.; Zare, R.N.; Tully, J.C., Direct inelastic scattering of N₂ from Ag(111). II. Orientation, J. Chem. Phys., 1988, 89, 2572-2582. [all data]

Allendorf, S.W.; Leahy, D.J.; Jacobs, D.C.; Zare, R.N., High-resolution angle- and energy-resolved photoelectron spectroscopy of NO: partial wave decomposition of the ionization continuum, J. Chem. Phys., 1989, 91, 2216-2234. [all data]

Kuo, C.-H.; Beggs, C.G.; Kemper, P.R.; Bowers, M.T.; Leahy, D.J.; Zare, R.N., Experimental measurement of the radiative lifetime of NO⁺(X¹Σ⁺, v=1, 2 and 3), Chem. Phys. Lett., 1989, 163, 291-296. [all data]

Tashiro, L.M.; Ubachs, W.; Zare, R.N., The HF and DF B¹Σ⁺-X¹Σ⁺ and C¹Π-X¹Σ⁺ band systems studied by 1 XUV + 1 UV resonance enhanced multiphoton ionization, J. Mol. Spectrosc., 1989, 138, 89-101. [all data]

Xie, J.; Zare, R.N., Rotationally state-selected HBr⁺: preparation and characterization, Chem. Phys. Lett., 1989, 159, 399-405. [all data]

Hines, M.A.; Michelsen, H.A.; Zare, R.N., 2+1 resonantly enhanced multiphoton ionization of CO via the E¹Π-X¹Σ⁺ transition: from measured ion signals to quantitative population distributions, J. Chem. Phys., 1990, 93, 8557-8564. [all data]

Vaccaro, P.H.; Zhao, D.; Tsekouras, A.A.; Leach, C.A.; Ernst, W.E.; Zare, R.N., Laser spectroscopy of crossed molecular beams: the dissociation energy of BaI from energy-balance measurements, J. Chem. Phys., 1990, 93, 8544-8556. [all data]

Huo, W.M.; Rinnen, K.-D.; Zare, R.N., Rotational and vibrational effects in the E¹Σ_g⁺-X¹Σ_g⁺ two-photon transitions of H₂, HD, and D₂, J. Chem. Phys., 1991, 95, 205-213. [all data]

Kliner, D.A.V.; Adelman, D.E.; Zare, R.N., The H+para-H₂ reaction: influence of dynamical resonances on H₂ (v' = 1, j' = 1 and 3) integral cross sections, J. Chem. Phys., 1991, 94, 1069-1080. [all data]

Kliner, D.A.V.; Adelman, D.E.; Zare, R.N., Comparison of experimental and theoretical integral cross sections for D+H₂(v = 1, j = 1) → HD(v' = 1, j') + H, J. Chem. Phys., 1991, 95, 1648-1662. [all data]

Kliner, D.A.V.; Rinnen, K.-D.; Buntine, M.A.; Adelman, D.E.; Zare, R.N., Product internal-state distribution for the reaction H + HI → H₂ + I, J. Chem. Phys., 1991, 95, 1663-1670. [all data]

Leach, C.A.; Ernst, W.E.; Kandler, J.; Noda, C.; McKillop, J.S.; Zare, R.N., Erratum: Hyperfine structure of the BaI X²Σ⁺ and C²Π states [Ref.: J. Chem. Phys., 1986, Vol. 85, 3735], J. Chem. Phys., 1991, 95, 9433. [all data]

Leahy, D.J.; Reid, K.L.; Zare, R.N., Complete description of two-photon (1 + 1') ionization of NO deduced from rotationally resolved photoelectron angular distributions, J. Chem. Phys., 1991, 95, 1757-1767. [all data]

Leach, C.A.; Waldeck, J.R.; Noda, C.; McKillop, J.S.; Zare, R.N., Rotational analysis of the BaI C²Π-X²Σ⁺ (8,8) band, J. Mol. Spectrosc., 1991, 146, 465-492. [all data]

Rinnen, K.-D.; Buntine, M.A.; Kliner, D.A.V.; Zare, R.N.; Huo, W.M., Quantitative determination of H₂, HD, and D₂ internal-state distributions by (2+1) resonance-enhanced multiphoton ionization, J. Chem. Phys., 1991, 95, 214-225. [all data]

Zhao, D.; Vaccaro, P.H.; Tsekouras, A.A.; Leach, C.A.; Zare, R.N., Analysis of BaI C²Π-X²Σ⁺ (0,0) band for high rotational levels, J. Mol. Spectrosc., 1991, 148, 226-242. [all data]

Black, J.F.; Zare, R.N., Observation of perturbations in the rotational manifold of the CN B²Σ⁺ v = 1 level caused by interaction with the CN A²Π_i v = 12 level, J. Chem. Soc. Faraday Trans., 1992, 88, 525-529. [all data]

Zare, R.N., Rotational line strengths: the O₂⁺b⁴Σ_g^- - a⁴Π_u band system in Molecular Spectroscopy: Modern Research, Rao,K.N.; Mathews,C.W., ed(s)., Academic Press, New York, 1972, 207-221. [all data]

Amrein, A.; Hollenstein, H.; Quack, M.; Zenobi, R.; Segall, J.; Zare, R.N., Fermi resonance structure in the CH vibrational overtones of acetaldehyde-2,2,2-d3, J. Chem. Phys., 1989, 90, 3944. [all data]

Lengel, R.K.; Zare, R.N., J. Am. Chem. Soc., 1978, 100, 7495. [all data]