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8 matching references were found.
Hsu, C.-W.; Baldwin, D.P.; Liao, C.-L.; Ng, C.Y., Rotationally resolved nonresonant two-photon ionization of SH, J. Chem. Phys., 1994, 100, 8047. [all data]
Keister, J.W.; Baer, T.; Evans, M.; Ng, C.Y.; Hsu, C.-W., Methyl loss kinetics of energy-selected 1,3-butadiene and methylcyclopropene cations, J. Phys. Chem. A, 1997, 101, 1866. [all data]
Cheung, Y.-S.; Hsu, C.-W.; Huang, J.-C.; Ng, C.Y.; Li, W.-K.; Chiu, S.-W., Nonresonant two-photon pulsed field ionization photoelectron spectroscopic study of CH3SH and CH3CH2SH, Int. J. Mass Spectrom. Ion Proc., 1996, 159, 1-3, 13, https://doi.org/10.1016/S0168-1176(96)04438-2 . [all data]
Cheung, Y.-S.; Hsu, C.-W.; Ng, C.Y., Non-resonant two photon pulsed field ionization photoelectron study of CH3CH2S formed in the photodissociation of CH3CH2SH, J. Electron Spectrosc. Relat. Phenom., 1998, 97, 1-2, 115, https://doi.org/10.1016/S0368-2048(98)00262-X . [all data]
Huang, J.-C.; Cheung, Y.-S.; Evans, M.; Liao, C.-X.; Ng, C.Y.; Hsu, C.-W.; Heimann, P.; Lefebvre-Brion, H.; Cossart-Magos, C., A high-resolution vacuum ultraviolet photoionization, photoelectron, and pulsed field ionization study of CS2 near the CS[sub 2][sup +](X 2Π3/2,1/2) thresholds, J. Chem. Phys., 1997, 106, 3, 864, https://doi.org/10.1063/1.473967 . [all data]
Hsu, C.-W.; Ng, C.Y., Nonresonant two-photon pulsed field ionization of CH3S formed in photodissociation of CH3SH and CH3SSCH3, J. Chem. Phys., 1994, 101, 7, 5596, https://doi.org/10.1063/1.467346 . [all data]
Liu, J.; Chen, W.; Hsu, C.-W.; Hochlaf, M.; Evans, M.; Stimson, S.; Ng, C.Y., High resolution pulsed field ionization--photoelectron study of CO[sub 2][sup +](X [sup 2]Π[sub g]) in the energy range of 13.6--14.7 eV, J. Chem. Phys., 2000, 112, 24, 10767, https://doi.org/10.1063/1.481721 . [all data]
Stimson, S.; Evans, M.; Ng, C.Y.; Hsu, C.-W.; Heimann, P.; Destandau, C.; Chambaud, G.; Rosmus, P., High resolution vacuum ultraviolet pulsed field ionization photoelectron band for OCS[sup +](X [sup 2]Π): An experimental and theoretical study, J. Chem. Phys., 1998, 108, 15, 6205, https://doi.org/10.1063/1.476027 . [all data]