Search Results

Search criteria:

87 matching references were found.

Albritton; Schmeltekopf; Zare, Diatomic Intensity Factors, to be published, cited in missing citation, Wiley, 1979, 1. [all data]

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]

© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.