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Berkowitz, J.; Dehmer, J.L., Photoelectron spectroscopy of high-temperature vapors. II. Chemical bonding in the Group III monohalides, J. Chem. Phys., 1972, 57, 3194. [all data]
Berkowitz, J.; Dehmer, J.L.; Walker, T.E.H., PES of high-temperature vapors. IV. The cesium halides. Effect of spin-orbit interaction on the photoelectron and mass spectra of the alkali halides, J. Chem. Phys., 1973, 59, 3645. [all data]
Berkowitz, J.; Dehmer, J.L.; Appelman, E.H., Photoelectron spectrum of hypofluorous acid, HOF, Chem. Phys. Lett., 1973, 19, 334. [all data]
Berkowitz, J.; Dehmer, J.L.; Shimada, K.; Szwarc, M., Photoelectron spectroscopic studies of (α-naphthyl)-(CH2)4-(α-naphthyl) vapor: open chain or cyclic conformation?, J. Electron Spectrosc. Relat. Phenom., 1973, 2, 211. [all data]
Dehmer, J.L.; Berkowitz, J.; Cusachs, L.C., Photoelectron spectroscopy of high-temperature vapors. III. Monomer and dimer spectra of thallous fluoride, J. Chem. Phys., 1973, 58, 5681. [all data]
Dehmer, J.L.; Berkowitz, J.; Cusachs, L.C.; Aldrich, H.S., Photoelectron spectroscopy of high temperature vapors. V. HeI spectra of GaX3 and InX3 (X = Cl, Br, I), J. Chem. Phys., 1974, 61, 594. [all data]
Dehmer, P.M.; Dehmer, J.L., Photoelectron spectrum of the Xe2 van der Waals molecule, J. Chem. Phys., 1977, 67, 1774. [all data]
Dehmer, P.M.; Dehmer, J.L., Photoelectron spectrum of Xe2 and potential energy curves for Xe2+, J. Chem. Phys., 1978, 68, 3462. [all data]
Dehmer, P.M.; Dehmer, J.L., Photoelectron spectra of Ar2 and Kr2 and dissociation energies of the rate gas dimer ions, J. Chem. Phys., 1978, 69, 125. [all data]
Poliakoff, E.D.; Dehmer, P.M.; Dehmer, J.L.; Stockbauer, R., Photoelectron-photoion coincidence spectroscopy of gas-phase clusters, J. Chem. Phys., 1982, 76, 5214. [all data]
Dehmer, J.L.; Parr, A.C.; Southworth, S.H.; Holland, D.M.P., Angle-resolved photoelectron study of the valence levels of BF3 in the range 17<hv<28 eV, Phys. Rev. A:, 1984, 30, 1783. [all data]
Pratt, T.; Dehmer, P.M.; Dehmer, J.L., Two-photon spectroscopy of autoionizing states of Xe2 near threshold, Chem. Phys. Lett., 1990, 165, 131. [all data]
Pratt, S.T.; McCormack, E.F.; Dehmer, J.L.; Dehmer, P.M., Field-Induced Ion-Pair Formation in Molecular Hydrogen, Phys. Rev. Lett., 1992, 68, 5, 584, https://doi.org/10.1103/PhysRevLett.68.584 . [all data]
Dehmer, P.M.; Dehmer, J.L., Photoelectron spectroscopy using a supersonic molecular beam source. The 2B3u+e-←1Ag transition in ethylene, J. Chem. Phys., 1979, 70, 10, 4574, https://doi.org/10.1063/1.437280 . [all data]
Dehmer, P.M.; Dehmer, J.L.; Chupka, W.A., Effects of vibronic interaction and autoionization on the photoelectron spectrum of N2O, J. Chem. Phys., 1980, 73, 1, 126, https://doi.org/10.1063/1.439906 . [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Photoelectron spectroscopy from the A 1Au state of acetylene: The bending vibrations of C2H+2 X 2Πu, J. Chem. Phys., 1991, 95, 9, 6238, https://doi.org/10.1063/1.461570 . [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Zero-kinetic-energy photoelectron spectroscopy from the A 1Au state of acetylene: Renner--Teller interactions in the trans-bending vibration of C2H+2 X 2Πu, J. Chem. Phys., 1993, 99, 9, 6233, https://doi.org/10.1063/1.465888 . [all data]
Dehmer, J.L.; Dill, D., Molecular effects on inner-shell photoabsorption. K-shell spectrum of N2, J. Chem. Phys., 1976, 65, 5327-5334. [all data]
Dehmer, P.M.; Dehmer, J.L., Photoelectron spectra of Ar2 and Kr2 and dissociation energies of the rare gas dimer ions, J. Chem. Phys., 1978, 69, 125-133. [all data]
Dehmer, P.M.; Dehmer, J.L., Photoelectron spectrum of Xe2 and potential energy curves for Xe2+, J. Chem. Phys., 1978, 68, 3462-3470. [all data]
Dehmer, J.L.; Dill, D.; Wallace, S., Shape-resonance-enhanced nuclear-motion effects in molecular photoionization, Phys. Rev. Lett., 1979, 43, 1005-1008. [all data]
Stockbauer, R.; Cole, B.E.; Ederer, D.L.; West, J.B.; Parr, A.C.; Dehmer, J.L., Effects of shape resonances on vibrational intensity distributions in molecular photoionization, Phys. Rev. Lett., 1979, 43, 757-761. [all data]
West, J.B.; Parr, A.C.; Cole, B.E.; Ederer, D.L.; Stockbauer, R.; Dehmer, J.L., Shape-resonance-induced non-Franck-Condon vibrational intensities in 3σg photoionisation of N2, J. Phys. B:, 1980, 13, 105-108. [all data]
Codling, K.; Parr, A.C.; Ederer, D.L.; Stockbauer, R.; West, J.B.; Cole, B.E.; Dehmer, J.L., The effects of autoionisation on vibrational branching ratios and photoelectron angular distributions in molecular photoionisation: the formation of the ground state of O2+ between 574 and 600 Å, J. Phys. B:, 1981, 14, 657-666. [all data]
Ederer, D.L.; Parr, A.C.; Cole, B.E.; Stockbauer, R.; Dehmer, J.L.; West, J.B.; Codling, K., Vibrational-state dependence of partial cross sections and photoelectron angular distributions through autoionizing resonances: the n = 3 Rydberg state converging to the B2Σ+ state of CO+, Proc. R. Soc. London A, 1981, 378, 423-435. [all data]
Parr, A.C.; Ederer, D.L.; Cole, B.E.; West, J.B.; Stockbauer, R.; Codling, K.; Dehmer, J.L., Triply-differential photoelectron studies of molecular autoionization profiles: the 710-730 Å region of the N2 spectrum, Phys. Rev. Lett., 1981, 46, 22-25. [all data]
Stephens, J.A.; Dill, D.; Dehmer, J.L., Vibrational branching ratios and photoelectron angular distributions in 5σ photoionisation of CO, J. Phys. B:, 1981, 14, 3911-3918. [all data]
West, J.B.; Codling, K.; Parr, A.C.; Ederer, D.L.; Cole, B.E.; Stockbauer, R.; Dehmer, J.L., Branching ratios and photoelectron angular distributions through the Hopfield bands in N2 between 650 and 730 Å, J. Phys. B:, 1981, 14, 1791-1801. [all data]
Dittman, P.M.; Dill, D.; Dehmer, J.L., Shape-resonance-induced non-Franck-Condon effects in the valence-shell photoionization of O2, J. Chem. Phys., 1982, 76, 5703-5709. [all data]
Wallace, S.; Dill, D.; Dehmer, J.L., Shape resonant features in the photoionization spectra of NO, J. Chem. Phys., 1982, 76, 1217-1222. [all data]
Poliakoff, E.D.; Dehmer, J.L.; Dehmer, P.M.; Parr, A.C., Vibrationally resolved photoelectron angular distributions for H2, Chem. Phys. Lett., 1983, 96, 52-56. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Two photon resonant, four photon ionization of CO via the A1Π state with photoelectron energy analysis, J. Chem. Phys., 1983, 79, 3234-3239. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Resonant multiphoton ionization of H2 via the B1Σu+, v = 7, J = 2 and 4 levels with photoelectron energy analysis, J. Chem. Phys., 1983, 78, 4315-4320. [all data]
Pratt, S.T.; Poliakoff, E.D.; Dehmer, P.M.; Dehmer, J.L., Photoelectron studies of resonant multiphoton ionization of CO via the A1Π state, J. Chem. Phys., 1983, 78, 65-72. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., State selection by resonant multiphoton ionization: N2+ A2Πu, v+, J. Chem. Phys., 1984, 80, 1706-1708. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Photoionization of excited molecular states. H2 C1Πu, Chem. Phys. Lett., 1984, 105, 28-33. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Photoelectron studies of resonant multiphoton ionization of molecular nitrogen, J. Chem. Phys., 1984, 81, 3444-3451. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Predissociation and ionization of excited KrXe observed using resonantly enhanced multiphoton ionization-photoelectron spectroscopy, Chem. Phys. Lett., 1985, 116, 245-249. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Electronic spectra of NeXe, ArXe, and KrXe using resonantly enhanced multiphoton ionization, J. Chem. Phys., 1985, 83, 5380-5390. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., The photoelectron spectrum of ArXe obtained using resonantly enhanced multiphoton ionization, J. Chem. Phys., 1985, 82, 5758-5760. [all data]
Dehmer, P.M.; Pratt, S.T.; Dehmer, J.L., Gerade electronic states of Xe2 observed using resonantly enhanced multiphoton ionization, J. Chem. Phys., 1986, 85, 13-24. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Photoionization dynamics of excited molecular states. Photoelectron angular distributions and rotational and vibrational branching ratios for H2C1Πu, v = 0-4, J. Chem. Phys., 1986, 85, 3379-3385. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Wavelength dependent photoelectron spectra of rotationally resolved autoionizing levels of nitric oxide, J. Chem. Phys., 1986, 85, 5535-5540. [all data]
Southworth, S.H.; Parr, A.C.; Hardis, J.E.; Dehmer, J.L., Channel coupling and shape resonance effects in the photoelectron angular distributions of the 3σg-1 and 2σu-1 channels of N2, Phys. Rev. A: Gen. Phys., 1986, 33, 1020-1023. [all data]
Dehmer, P.M.; Pratt, S.T.; Dehmer, J.L., Photoelectron spectra of Xe2* obtained by resonantly enhanced multiphoton ionization, J. Phys. Chem., 1987, 91, 2593-2598. [all data]
O'Halloran, M.A.; Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Photoionization dynamics of H2C1Πu: vibrational and rotational branching ratios, J. Chem. Phys., 1987, 87, 3288-3298. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Photoelectron studies of resonantly enhanced multiphoton ionization of H2 via the B' 1Σu+ and D1Πu states, J. Chem. Phys., 1987, 86, 1727-1732. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Photoionization dynamics of excited molecular states: D2C1Πu, J. Chem. Phys., 1987, 87, 4423-4428. [all data]
Southworth, S.H.; Parr, A.C.; Hardis, J.E.; Dehmer, J.L., Resonance structure in the vibrationally resolved photoelectron branching ratios and angular distributions of the 2π-1 channel of NO, J. Chem. Phys., 1987, 87, 5125-5130. [all data]
Hardis, J.E.; Ferrett, T.A.; Southworth, S.H.; Parr, A.C.; Roy, P.; Dehmer, J.L.; Dehmer, P.M.; Chupka, W.A., Autoionization dynamics in the valence-shell photoionization spectrum of CO, J. Chem. Phys., 1988, 89, 812-819. [all data]
O'Halloran, M.A.; Dehmer, P.M.; Tomkins, F.S.; Pratt, S.T.; Dehmer, J.L., Vibrational branching ratios following two-color excitation of autoionizing np Rydberg states of H2, J. Chem. Phys., 1988, 89, 75-84. [all data]
Parr, A.C.; Hardis, J.E.; Southworth, S.H.; Feigerle, C.S.; Ferrett, T.A.; Holland, D.M.P.; Quinn, F.M.; Dobson, B.R.; West, J.B.; Marr, G.V.; Dehmer, J.L., Vibrationally resolved photoelectron angular distributions for H2 in the range 17 eV ≤ hv ≤ 39 eV, Phys. Rev. A: Gen. Phys., 1988, 37, 437-443. [all data]
Dehmer, J.L.; Dehmer, P.M.; Pratt, S.T.; Tomkins, F.S.; O'Halloran, M.A., Rotational state distributions from vibrational autoionization of H2, J. Chem. Phys., 1989, 90, 6243-6253. [all data]
Pratt, S.T.; Dehmer, J.L.; Dehmer, P.M., Optical-optical double resonance studies of rotational autoionization of NO, J. Chem. Phys., 1989, 90, 2201-2212. [all data]
Pratt, S.T.; Dehmer, P.M.; Dehmer, J.L., Two-photon spectroscopy of autoionizing states of Xe2 near threshold, Chem. Phys. Lett., 1990, 165, 131-136. [all data]
Pratt, S.T.; Dehmer, J.L.; Dehmer, P.M., Two-photon spectroscopy of Rydberg states of molecular oxygen, J. Chem. Phys., 1990, 93, 3072-3084. [all data]
Pratt, S.T.; McCormack, E.F.; Dehmer, J.L.; Dehmer, P.M., Rotational state distributions from vibrational autoionization of H2 revisited, J. Chem. Phys., 1990, 92, 1831-1838. [all data]
West, J.B.; Hayes, M.A.; Parr, A.C.; Hardis, J.E.; Southworth, S.H.; Ferrett, T.A.; Dehmer, J.L.; Hu, X.-M.; Marr, G.V., A high resolution angle resolved photoelectron spectroscopy study of N2, Phys. Scr., 1990, 41, 487-489. [all data]
McCormack, E.F.; Pratt, S.T.; Dehmer, J.L.; Dehmer, P.M., Analysis of the 8f, 9f, and 10f, v = 1 Rydberg states of N2, Phys. Rev. A: Gen. Phys., 1991, 44, 3007-3015. [all data]
Pratt, S.T.; McCormack, E.F.; Dehmer, J.L.; Dehmer, P.M., Field-induced ion-pair formation in molecular hydrogen, Phys. Rev. Lett., 1992, 68, 584-587. [all data]
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