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Stanton

37 matching references were found.

Morrison; Stanton, J. Chem. Phys., 1958, 28, 9. [all data]

Zahniser, M.S.; Stanton, A.C., A measurement of the vibrational band strength for the ν3 band of the HO2 radical, J. Chem. Phys., 1984, 80, 10, 4951, https://doi.org/10.1063/1.446517 . [all data]

Stanton, D.T.; Egloff, L.M.; Jurs, P.C.; Hicks, M.G., Computer-Assisted Prediction of NOrmal Boiling Points of Pyrans and Pyrroles, J. Chem. Inf. Comput. Sci., 1992, 32, 306-16. [all data]

Stanton, D.T.; Egolf, L.M.; Hicks, M.G.; Jurs, P.C., Computer-Assisted Prediction of Normal Boiling Points of Pyrans and Pyrroles, J. Chem. Inf. Comput. Sci., 1992, 32, 306. [all data]

Stanton, D.T.; Jurs, P.C.; Hicks, M.G., Computer-Assisted Prediction of Normal Boiling Points of Furans, Tetrahydrofurans, and Thiophenes, J. Chem. Inf. Comput. Sci., 1991, 31, 301-10. [all data]

Morrison, J.D.; Hurzeler, H.; Inghram, M.G.; Stanton, H.E., Threshold law for the probability of excitation of molecules by photon impact. A study of the photoionization efficiencies of Br₂, I₂, HI, and CH₃I, J. Chem. Phys., 1960, 33, 821. [all data]

Tasi, G.; Izsak, R.; Matisz, G.; Csazsar, A.G.; Kallay, M.; Ruscic, B.; Stanton, J.F., The Origin of Systematic Error in the Standard Enthalpies of Formation of Hydrocarbons Computed by Atomization Schemes, ChemPhysChem, 2006, 7, 8, 1664-1667, https://doi.org/10.1002/cphc.200600224 . [all data]

Johnson, C.J.; Harding, M.E.; Poad, B.L.J.; Stanton, J.F.; Continetti, R.E., Electron Affinities, Well Depths, and Vibrational Spectroscopy of cis- and trans-HOCO, J. Am. Chem. Soc., 2011, 133, 49, 19606-19609, https://doi.org/10.1021/ja207724f . [all data]

Ichino, T.; Gianola, A.J.; Lineberger, W.C.; Stanton, J.F., Nonadiabatic effects in the photoelectron spectrum of the pyrazolide-d(3) anion: Three-state interactions in the pyrazolyl-d(3) radical, J. Chem. Phys., 2006, 125, 8, 084312, https://doi.org/10.1063/1.2338043 . [all data]

Stanton, J.F.; Garand, E.; Kim, J.; Yacovitch, T.I.; Hock, C.; Case, A.S.; Miller, E.M.; Lu, Y.J.; Vogelhuber, K.M.; Wren, S.W.; Ichino, T.; Maier, J.P.; McMahon, R.J.; Osborn, D.L.; Neumark, D.M.; Li, Ground and low-lying excited states of propadienylidene (H2C=C=C:) obtained by negative ion photoelectron spectroscopy, J. Chem. Phys., 2012, 136, 13, 134312, https://doi.org/10.1063/1.3696896 . [all data]

Garand, E.; Klein, K.; Stanton, J.F.; Zhou, J.; Yacovitch, T.I.; Neumark, D.M., Vibronic Structure of the Formyloxyl Radical (HCO2) via Slow Photoelectron Velocity-Map Imaging Spectroscopy and Model Hamiltonian Calculations, J. Phys. Chem. A, 2010, 114, 3, 1374-1383, https://doi.org/10.1021/jp9067894 . [all data]

Wren, S.W.; Vogelhuber, K.M.; Ichino, T.; Stanton, J.F.; Lineberger, W.C., Photoelectron Spectroscopy of Anilinide and Acidity of Aniline, J. Phys. Chem. A, 2012, 116, 12, 3118-3123, https://doi.org/10.1021/jp211463r . [all data]

Bowling, N.P.; Halter, R.J.; Hodges, J.A.; Seburg, R.A.; Thomas, P.S.; Simmons, C.S.; Stanton, J.F.; McMahon, R.J., Reactive Carbon-Chain Molecules: Synthesis of 1-Diazo-2,4-pentadiyne and Spectroscopic Characterization of Triplet Pentadiynylidene (H-C«8942»C-C-C«8942»C-H), J. Am. Chem. Soc., 2006, 128, 10, 3291, https://doi.org/10.1021/ja058252t . [all data]

Stanton, J.F., On the vibronic level structure in the NO, Mol. Phys., 2009, 107, 8-12, 1059, https://doi.org/10.1080/00268970902740530 . [all data]

Garand, E.; Klein, K.; Stanton, J.F.; Zhou, J.; Yacovitch, T.I.; Neumark, D.M., Vibronic Structure of the Formyloxyl Radical (HCO, J. Phys. Chem. A, 2010, 114, 3, 1374, https://doi.org/10.1021/jp9067894 . [all data]

Hodges, J.A.; McMahon, R.J.; Sattelmeyer, K.W.; Stanton, J.F., Electronic Spectrum of Propadienylidene (H, Astrophys. J., 2000, 544, 2, 838, https://doi.org/10.1086/317251 . [all data]

Johnson, C.J.; Poad, M.E. Harding.B.L.J.; Stanton, J.F.; Continetti, R.E., Electron Affinities, Well Depths, and Vibrational Spectroscopy of, J. Am. Chem. Soc., 2011, 133, 49, 19606, https://doi.org/10.1021/ja207724f . [all data]

Jochnowitz, E.B.; Zhang, X.; Nimlos, M.R.; Varner, M.E.; Stanton, J.F.; Ellison, G.B., Propargyl Radical: Ab Initio Anharmonic Modes and the Polarized Infrared Absorption Spectra of Matrix-Isolated HCCCH, J. Phys. Chem. A, 2005, 109, 17, 3812, https://doi.org/10.1021/jp040719j . [all data]

Jochnowitz, E.B.; Zhang, X.; Nimlos, M.R.; Flowers, B.A.; Stanton, J.F.; Ellison, G.B., Infrared Spectrum of the Propargyl Peroxyl Radical, HC≡C---CH, J. Phys. Chem. A, 2010, 114, 3, 1498, https://doi.org/10.1021/jp907806g . [all data]

Kokkin, D.L.; Reilly, N.J.; McCarthy, M.C.; Stanton, J.F., Experimental and theoretical investigation of the electronic transition of CuSH, J. Mol. Spectrosc., 2011, 268, 1-2, 23, https://doi.org/10.1016/j.jms.2011.03.023 . [all data]

McCarthy, M.C.; Lattanzi, V.; Kokkin, D.; Martinez, O., Jr.; Stanton, J.F., On the molecular structure of HOOO, J. Chem. Phys., 2012, 136, 3, 034303, https://doi.org/10.1063/1.3673875 . [all data]

McMahon, R.J.; McCarthy, M.C.; Gottlieb, C.A.; Dudek, J.B.; Stanton, J.F.; Thaddeus, P., The Radio Spectrum of the Phenyl Radical, Astrophys. J., 2003, 590, 1, L61, https://doi.org/10.1086/376587 . [all data]

Nolan, A.M.; Amberger, B.K.; Esselman, B.J.; Thimmakondu, V.S.; Stanton, J.F.; Woods, R.C.; McMahon, R.J., Carbonyl Diazide, OC(N, Inorg. Chem., 2012, 51, 18, 9846, https://doi.org/10.1021/ic301270b . [all data]

Stanton, J.F.; DePinto, J.T.; Seburg, R.A.; Hodges, J.A.; McMahon, R.J., Electronic Spectrum of Propadienylidene (H, J. Am. Chem. Soc., 1997, 119, 2, 429, https://doi.org/10.1021/ja961900b . [all data]

Stanton, J.F.; Dudek, J.; Theule, P.; Gupta, H.; McCarthy, M.C.; Thaddeus, P., Laser spectroscopy of Si[sub 3]C, J. Chem. Phys., 2005, 122, 12, 124314, https://doi.org/10.1063/1.1869981 . [all data]

Simmons, C.S.; Ichino, T.; Stanton, J.F., The ν, J. Phys. Chem. Lett., 2012, 3, 15, 1946, https://doi.org/10.1021/jz300721b . [all data]

Seburg, R.A.; Pattersosn, E.V.; Stanton, J.F.; McMahon, R.J., Structures, Automerizations, and Isomerizations of C, J. Am. Chem. Soc., 1997, 119, 25, 5847, https://doi.org/10.1021/ja9638869 . [all data]

Stanton, J.F., On the vibronic level structure in the NO[sub 3] radical. I. The ground electronic state, J. Chem. Phys., 2007, 126, 13, 134309, https://doi.org/10.1063/1.2715547 . [all data]

Thorwirth, S.; McCarthy, M.C.; Gottlieb, C.A.; Thaddeus, P.; Gupta, H.; Stanton, J.F., Rotational spectroscopy and equilibrium structures of S[sub 3] and S[sub 4], J. Chem. Phys., 2005, 123, 5, 054326, https://doi.org/10.1063/1.1942495 . [all data]

Williams, S.; Harding, L.B.; Stanton, J.F.; Weisshaar, J.C., Barrier to Methyl Internal Rotation of 1-Methylvinoxy Radical in the X(, J. Phys. Chem. A, 2000, 104, 45, 10131, https://doi.org/10.1021/jp001009q . [all data]

Zeng, X.; Beckers, H.; Willner, H.; Stanton, J.F., Elusive Diazirinone, N2CO, Angew. Chem. Int. Ed., 2011, 50, 7, 1720, https://doi.org/10.1002/anie.201006745 . [all data]

Zhang, X.; Nimlos, M.R.; Ellison, G.B.; Varner, M.E.; Stanton, J.F., Infrared absorption spectra of matrix-isolated cis, cis-HOONO and its ab initio CCSD(T) anharmonic vibrational bands, J. Chem. Phys., 2006, 124, 8, 084305, https://doi.org/10.1063/1.2163343 . [all data]

Zhang, X.; Nimlos, M.R.; Ellison, G.B.; Varner, M.E.; Stanton, J.F., Vibrational overtone spectrum of matrix isolated cis, cis-HOONO, J. Chem. Phys., 2007, 126, 17, 174308, https://doi.org/10.1063/1.2720392 . [all data]

Zhang, X.; Sander, S.P.; Chaimowitz, A.; Ellison, G.B.; Stanton, J.F., Detection of Vibrational Bending Mode ν, J. Phys. Chem. A, 2010, 114, 45, 12021, https://doi.org/10.1021/jp105605f . [all data]

Zhang, X.; Sander, S.P.; Stanton, J.F., Detection of the Far-IR ν, J. Phys. Chem. A, 2012, 116, 42, 10338, https://doi.org/10.1021/jp305390p . [all data]

Stanton, R.E.; Newton, M.D., Normal vibrational modes of buckminsterfullerene, J. Phys. Chem., 1988, 92, 2141-5. [all data]

Stanton, W.H., Remove and recover acetylene, Pet. Refin., 1959, 38, 209-14. [all data]