Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

NOTICE: Due to scheduled maintenance at our Gaithersburg campus, this site will not be available from 5:00 pm EDT (21:00 UTC) on Friday October 25 until 5:00 pm (21:00 UTC) on Sunday October 27. We apologize for any inconvenience this outage may cause.

Search Results

Search criteria:

Author:Foster, S.C.

You may also wish to search for items by Foster, S. and Foster.

26 matching references were found.

Foster, S.C.; Hsu, Y.-C.; Damo, C.P.; Liu, X.; Kung, C.-Y.; Miller, T.A., Implications of the rotationally resolved spectra of the alkoxy radicals for their electronic structure, J. Phys. Chem., 1986, 90, 26, 6766, https://doi.org/10.1021/j100284a011 . [all data]

Foster, S.C.; McKellar, A.R.W., The «nu»3 fundamental bands of HN+2, DN+2, and DCO+, J. Chem. Phys., 1984, 81, 8, 3424, https://doi.org/10.1063/1.448066 . [all data]

Foster, S.C.; Misra, P.; Lin, T.-Y.; Damo, C.P.; Carter, C.C.; Miller, T.A., Free jet-cooled laser-induced fluorescence spectrum of methoxy. 1. Vibronic analysis of the ~A and ~X states, J. Phys. Chem., 1988, 92, 21, 5914, https://doi.org/10.1021/j100332a014 . [all data]

Foster, S.C.; McKellar, A.R.W.; Peterkin, I.R.; Watson, J.K.G.; Pan, F.S.; Crofton, M.W.; Altman, R.S.; Oka, T., Observation and analysis of the «nu»2 and «nu»3 fundamental bands of the H2D+ ion, J. Chem. Phys., 1986, 84, 1, 91, https://doi.org/10.1063/1.450137 . [all data]

Foster, S.C.; McKellar, A.R.W.; Sears, T.J., Observation of the «nu»3 fundamental band of HCO+, J. Chem. Phys., 1984, 81, 1, 578, https://doi.org/10.1063/1.447344 . [all data]

Foster, S.C.; McKellar, A.R.W.; Watson, J.K.G., Observation and analysis of the «nu»2 and «nu»3 fundamental bands of the D2H+ ion, J. Chem. Phys., 1986, 85, 2, 664, https://doi.org/10.1063/1.451841 . [all data]

Liu, X.; Damo, C.P.; Lin, T.-Y.D.; Foster, S.C.; Misra, P.; Yu, L.; Miller, T.A., Free jet-cooled laser-induced fluorescence spectrum of methoxy radical. 2. Rotational analysis of the ~A2A1 .tautm. ~X2E electronic transition, J. Phys. Chem., 1989, 93, 6, 2266, https://doi.org/10.1021/j100343a016 . [all data]

Liu, X.; Foster, S.C.; Williamson, J.M.; Yu, L.; Miller, T.A., The spin-rotation interactions in the methoxy radical, Mol. Phys., 1990, 69, 2, 357, https://doi.org/10.1080/00268979000100251 . [all data]

Park, J.; Xia, C.; Selby, S.; Foster, S.C., The «nu»4Band of Ammonium, NH+4, J. Mol. Spectrosc., 1996, 179, 1, 150, https://doi.org/10.1006/jmsp.1996.0193 . [all data]

Tan, X.Q.; Williamson, J.M.; Foster, S.C.; Miller, T.A., Rotationally resolved electronic excitation spectra of the ethoxy ~B .rarw. ~X transition, J. Phys. Chem., 1993, 97, 37, 9311, https://doi.org/10.1021/j100139a010 . [all data]

Watson, J.K.G.; Foster, S.C.; McKellar, A.R.W.; Bernath, P.; Amano, T.; Pan, F.S.; Crofton, M.W.; Altman, R.S.; Oka, T., The infrared spectrum of the «nu», Can. J. Phys., 1984, 62, 12, 1875, https://doi.org/10.1139/p84-231 . [all data]

Watson, J.K.G.; Foster, S.C.; McKellar, A.R.W., The infrared spectrum of the «nu», Can. J. Phys., 1987, 65, 1, 38, https://doi.org/10.1139/p87-008 . [all data]

Xia, C.; Sanz, M.M.; Foster, S.C., Diode Laser Spectroscopy of the «nu»1and «nu»3Bands of SD+3, J. Mol. Spectrosc., 1998, 188, 2, 175, https://doi.org/10.1006/jmsp.1997.7513 . [all data]

Yu, L.; Foster, S.C.; Williamson, J.M.; Heaven, M.C.; Miller, T.A., Rotationally resolved electronic spectrum of jet-cooled cyclopentadienyl radical, J. Phys. Chem., 1988, 92, 15, 4263, https://doi.org/10.1021/j100326a004 . [all data]

Yu, L.; Foster, S.C.; Williamson, J.M.; Miller, T.A., High-resolution electronic spectroscopy of jet-cooled hexafluorobenzene and 1,3,5-trifluorobenzene cations, C6F+6 and C6F3H+3, J. Chem. Phys., 1990, 92, 10, 5794, https://doi.org/10.1063/1.458399 . [all data]

Coxon, J.A.; Foster, S.C., Deperturbation of the (4-0) band of the A2«PI»i --> X2«SIGMA»+ system of 11BO, J. Mol. Spectrosc., 1981, 88, 428-430. [all data]

Coxon, J.A.; Foster, S.C., Deperturbation analysis for the A2«PI»i state of CO+: A, v' ~ x, v" perturbation matrix elements for v' = 0, 5, 10 and improved RKR potential for the X2«SIGMA»+ state, J. Mol. Spectrosc., 1982, 93, 117-130. [all data]

Coxon, J.A.; Foster, S.C., Radial dependence of spin-orbit and «LAMBDA»-doubling parameters in the X2«PI» ground state of hydroxyl, J. Mol. Spectrosc., 1982, 91, 243-254. [all data]

Coxon, J.A.; Foster, S.C., Rotational analysis of hydroxyl vibration-rotation emission bands: molecular constants for OH X2«PI», 6 <= v <= 10, Can. J. Phys., 1982, 60, 41-48. [all data]

Coxon, J.A.; Foster, S.C., Rotational analysis of the A2«PI»i --> X2«PI»r band system of the sulfur monoxide cation, SO+, J. Mol. Spectrosc., 1984, 103, 281-294. [all data]

Coxon, J.A.; Foster, S.C.; Naxakis, S., Rotational analysis of the A2«PI» --> X2«SIGMA»+ visible band system of boron monoxide, BO, J. Mol. Spectrosc., 1984, 105, 465-479. [all data]

Foster, S.C., The B2«SIGMA»+ --> A2«PI»i system of silicon nitride, SiN, J. Mol. Spectrosc., 1984, 106, 369-375. [all data]

Foster, S.C.; Lubic, K.G.; Amano, T., The 2-0 band of the A2«PI»i <-- X2«SIGMA»+ system of SiN near 3.3 «mu»m, J. Chem. Phys., 1985, 82, 709-713. [all data]

Foster, S.C., The vibronic structure of the SiN radical, J. Mol. Spectrosc., 1989, 137, 430-431. [all data]

Yu, L.; Foster, S.C.; Williamson, J.M.; Miller, T.A., High-resolution electronic spectroscopy of jet-cooled hexafluorobenzene and 1,3,5-trifluorobenzene cations, C6F6+ and C6F3H3+, J. Chem. Phys., 1990, 92, 5794-800. [all data]

Foster, S.C.; Miller, T.A., Spectra and structure of gaseous organic free radicals: a status report, J. Phys. Chem., 1989, 93, 5986. [all data]