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Author:Green, S.

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20 matching references were found.

Guelin, M.; Green, S.; Thaddeus, P., Detection of the C4H radical toward IRC plus 10216, Astrophys. J., 1978, 224, L27, https://doi.org/10.1086/182751 . [all data]

Green, S., Electric dipole moment of diatomic molecules by configuration interaction. V. Two states of 2«SIGMA»+ symmetry in CN, J. Chem. Phys., 1972, 57, 4694. [all data]

Green, S., Calculated properties for NO X2«PI» and A2«SIGMA»+, Chem. Phys. Lett., 1972, 13, 552. [all data]

Green, S.; Bagus, P.S.; Liu, B.; McLean, A.D.; Yoshimine, M., Calculated potential-energy curves for CH+, Phys. Rev. A: Gen. Phys., 1972, 5, 1614. [all data]

Green, S., Calculated properties for NO X2«PI» and A2«SIGMA»+. II. Configuration interaction, Chem. Phys. Lett., 1973, 23, 115. [all data]

Green, S., Calculated properties for ClF, J. Chem. Phys., 1973, 58, 3117. [all data]

Green, S.; Hornstein, S.; Bender, C.F., Franck-Condon factors for the CH+ A1«PI»-X1«SIGMA»+ transition, Astrophys. J., 1973, 179, 671. [all data]

Yoshimine, M.; Green, S.; Thaddeus, P., Oscillator strengths for the X1«SIGMA»+-A1«PI» system of CH+, Astrophys. J., 1973, 183, 899. [all data]

McKee, C.F.; Storey, J.W.V.; Watson, D.M.; Green, S., Far-infrared rotational emission by carbon monoxide, Astrophys. J., 1982, 259, 647-656. [all data]

Green, S.; Chapman, S., Accuracy of the IOS approximation for highly inelastic R-T collisional energy transfer, Chem. Phys. Lett., 1983, 98, 467-471. [all data]

Chapman, S.; Green, S., Accuracy of the IOS approximation for highly inelastic R-T collisional energy transfer. CO-Ar, Chem. Phys. Lett., 1984, 112, 436-440. [all data]

Green, S., Calculation of pressure-broadened linewidths for CO in Ar, J. Quant. Spectrosc. Radiat. Transfer, 1985, 33, 299-305. [all data]

Blackmore, R.; Green, S.; Monchick, L., Polarized D2 Stokes-Raman Q branch broadened by He: a numerical calculation, J. Chem. Phys., 1988, 88, 4113-4119. [all data]

Green, S.; Blackmore, R.; Monchick, L., Comment on linewidths and shifts in the Stokes-Raman Q branch of D2 in He, J. Chem. Phys., 1989, 91, 52-55. [all data]

Guelin, M.; Green, S.; Thaddeus, P., Astrophys. J., 1978, 224, L27. [all data]

Wilson, S.; Green, S., Astrophys. J., 1977, 212, L87. [all data]

Green, S.J.; Vener, R.E., Vapor-liquid equilibria of formaldehyde - methanol - water, Ind. Eng. Chem., 1955, 47, 103. [all data]

Green, S.J., J. Inst. Pet., 1942, 28, 179. [all data]

Green, S.M.E.; Alex, S.; Fleischer, N.L.; Millam, E.L.; Marcy, T.P.; Leopold, D.G., Negative ion photoelectron spectroscopy of the group 5 metal trimer monoxides V3O, Nb3O, and Ta3O, J. Chem. Phys., 2001, 114, 6, 2653-2668, https://doi.org/10.1063/1.1333003 . [all data]

Green, S.M.E.; Alex, S.; Fleischer, N.L.; Millam, E.L.; Marcy, T.P.; Leopold, D.G., Negative ion photoelectron spectroscopy of the group 5 metal trimer monoxides V[sub 3]O, Nb[sub 3]O, and Ta[sub 3]O, J. Chem. Phys., 2001, 114, 6, 2653, https://doi.org/10.1063/1.1333003 . [all data]