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Results: 1-12 |
Results: 12
Electronic energy levels in individual molecules, thin films, and organic heterojunctions of substituted phthalocyanines
Authors: Schlettwein, D Hesse, K Gruhn, NE Lee, PA Nebesny, KW Armstrong, NR
Citation: D. Schlettwein et al., Electronic energy levels in individual molecules, thin films, and organic heterojunctions of substituted phthalocyanines, J PHYS CH B, 105(21), 2001, pp. 4791-4800
Joint experimental and theoretical characterization of the electronic structure of 4,4 '-bis(N-m-tolyl-N-phenylamino)biphenyl (TPD) and substituted derivatives
Authors: Cornil, J Gruhn, NE dos Santos, DA Malagoli, M Lee, PA Barlow, S Thayumanavan, S Marder, SR Armstrong, NR Bredas, JL
Citation: J. Cornil et al., Joint experimental and theoretical characterization of the electronic structure of 4,4 '-bis(N-m-tolyl-N-phenylamino)biphenyl (TPD) and substituted derivatives, J PHYS CH A, 105(21), 2001, pp. 5206-5211
Semiempirical MO and voltammetric estimation of ionization potentials of organic pigments. Comparison to gas phase ultraviolet photoelectron spectroscopy
Authors: Slattery, DK Linkous, CA Gruhn, NE Baum, JC
Citation: Dk. Slattery et al., Semiempirical MO and voltammetric estimation of ionization potentials of organic pigments. Comparison to gas phase ultraviolet photoelectron spectroscopy, DYE PIGMENT, 49(1), 2001, pp. 21-27
Electronic factors for protonation of an organometallic molecule. photoelectron spectroscopy and electron paramagnetic resonance study of [(eta(6)-C6H6)Mo(TRIPOD)](0/+)
Authors: Asirvatham, VS Gruhn, NE Lichtenberger, DL Ashby, MT
Citation: Vs. Asirvatham et al., Electronic factors for protonation of an organometallic molecule. photoelectron spectroscopy and electron paramagnetic resonance study of [(eta(6)-C6H6)Mo(TRIPOD)](0/+), ORGANOMETAL, 19(11), 2000, pp. 2215-2227
Electronic structure of early transition-metal carbonyls: Gas-phase photoelectron spectroscopy of (eta(5)-C5H5)M(CO)(4) (M = V, Nb, Ta)
Authors: Lichtenberger, DL Fan, HJ Gruhn, NE Bitterwolf, TE Gallagher, S
Citation: Dl. Lichtenberger et al., Electronic structure of early transition-metal carbonyls: Gas-phase photoelectron spectroscopy of (eta(5)-C5H5)M(CO)(4) (M = V, Nb, Ta), ORGANOMETAL, 19(10), 2000, pp. 2012-2021
A comparative study of the isomers of ReOCl3(PMe3)(2) and ReOCl3(PEt3)(2.)The isolation and characterization of ReH7(PR3)(2) and ReO(OEt)Cl-2(PR3)(2) (R = Me or Et) and the photoelectron spectrum of ReH7(PMe3)(2)
Authors: Smith, KJ Ondracek, AL Gruhn, NE Lichtenberger, DL Fanwick, PE Walton, RA
Citation: Kj. Smith et al., A comparative study of the isomers of ReOCl3(PMe3)(2) and ReOCl3(PEt3)(2.)The isolation and characterization of ReH7(PR3)(2) and ReO(OEt)Cl-2(PR3)(2) (R = Me or Et) and the photoelectron spectrum of ReH7(PMe3)(2), INORG CHIM, 300, 2000, pp. 23-31
Control of oxo-molybdenum reduction and ionization potentials by dithiolate donors
Authors: Helton, ME Gruhn, NE McNaughton, RL Kirk, ML
Citation: Me. Helton et al., Control of oxo-molybdenum reduction and ionization potentials by dithiolate donors, INORG CHEM, 39(11), 2000, pp. 2273-2278
Experimental observation of non-Aufbau behavior: Photoelectron spectra of vanadyloctaethylporphyrinate and vanadylphthalocyanine
Authors: Westcott, BL Gruhn, NE Michelsen, LJ Lichtenberger, DL
Citation: Bl. Westcott et al., Experimental observation of non-Aufbau behavior: Photoelectron spectra of vanadyloctaethylporphyrinate and vanadylphthalocyanine, J AM CHEM S, 122(33), 2000, pp. 8083-8084
Gas-phase photoelectron spectroscopic and theoretical studies of 1,2-dichalcogenins: Ionization energies, orbital assignments, and an explanation of their color
Authors: Glass, RS Gruhn, NE Lichtenberger, DL Lorance, E Pollard, JR Birringer, M Block, E DeOrazio, R He, CH Shan, ZX Zhang, X
Citation: Rs. Glass et al., Gas-phase photoelectron spectroscopic and theoretical studies of 1,2-dichalcogenins: Ionization energies, orbital assignments, and an explanation of their color, J AM CHEM S, 122(21), 2000, pp. 5065-5074
Valence electronic structure of pi-conjugated materials: Simulation of theultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches
Authors: Cornil, J Vanderdonckt, S Lazzaroni, R dos Santos, DA Thys, G Geise, HJ Yu, LM Szablewski, M Bloor, D Logdlund, M Salaneck, WR Gruhn, NE Lichtenberger, DL Lee, PA Armstrong, NR Bredas, JL
Citation: J. Cornil et al., Valence electronic structure of pi-conjugated materials: Simulation of theultraviolet photoelectron spectra with semiempirical Hartree-Fock approaches, CHEM MATER, 11(9), 1999, pp. 2436-2443
Reevaluation of the gas-phase valence photoelectron spectra of octaethylporphyrin and tetraphenylporphyrin
Authors: Gruhn, NE Lichtenberger, DL Ogura, H Walker, FA
Citation: Ne. Gruhn et al., Reevaluation of the gas-phase valence photoelectron spectra of octaethylporphyrin and tetraphenylporphyrin, INORG CHEM, 38(18), 1999, pp. 4023-4027
Characterization of the electronic structure of transition metal carbonylsand metallocenes
Authors: Gruhn, NE Lichtenberger, DL
Citation: Ne. Gruhn et Dl. Lichtenberger, Characterization of the electronic structure of transition metal carbonylsand metallocenes, INORGANIC ELECTRONIC STRUCTURE AND SPECTROSCOPY, VOL II, 1999, pp. 533-574
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