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Author:Carter, S.

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9 matching references were found.

Cheng, T.C.; Bandyopadyay, B.; Wang, Y.; Carter, S.; Braams, B.J.; Bowman, J.M.; Duncan, M.A., Shared-Proton Mode Lights up the Infrared Spectrum of Fluxional Cations H, J. Phys. Chem. Lett., 2010, 1, 4, 758, https://doi.org/10.1021/jz100048v . [all data]

Dixon, R.N.; Jones, K.B.; Noble, M.; Carter, S., The mechanism of HNO predissociation, Mol. Phys., 1981, 42, 2, 455, https://doi.org/10.1080/00268978100100391 . [all data]

Nee, M.J.; Osterwalder, A.; Neumark, D.M.; Kaposta, C.; Cibrian Unalte, C.; Xie, T.; Kledin, A.; Bowman, J.M.; Carter, S.; Asmis, K.R., Experimental and theoretical study of the infrared spectra of BrHI[sup -] and BrDI[sup -], J. Chem. Phys., 2004, 121, 15, 7259, https://doi.org/10.1063/1.1794671 . [all data]

Tarroni, R.; Carter, S., Theoretical calculation of vibronic levels of C[sub 2]H and C[sub 2]D to 10 000 cm[sup -1], J. Chem. Phys., 2003, 119, 24, 12878, https://doi.org/10.1063/1.1627755 . [all data]

Tarroni, R.; Carter, S., Theoretical calculation of absorption intensities of C, Mol. Phys., 2004, 102, 21-22, 2167, https://doi.org/10.1080/00268970410001713254 . [all data]

Carter, S.; Mills, I.M., J. Chem. Phys., 1990, 93, 3722. [all data]

Senekowitsch, J.; Carter, S.; Zilch, A.; Werner, H.J.; Handy, N.C.; Rosmus, P., Theoretical rotational-vibrational spectrum of hydrogen sulfide, J. Chem. Phys., 1989, 90, 783. [all data]

Morgan, G.T.; Carter, S.R.; Duck, A.E., 3:3-diethylpentane (tetraethylmethane), J. Chem. Soc., 1925, 127, 1252-9. [all data]

Frankland, P.F.; Carter, S.R.; Adams, E.B., Position isomerism and optical activity: halogen derivatives of methyl dibenzoyltartrate, J. Chem. Soc., Trans., 1912, 101, 2470. [all data]