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Author:Kraemer, W.P.

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9 matching references were found.

Dixon, D.A.; Komornicki, A.; Kraemer, W.P., Energetics of the protonation of CO: Implications for the observation of HOC+ in dense interstellar clouds, J. Chem. Phys., 1984, 81, 3603. [all data]

Bunker, P.R.; Jensen, P.; Kraemer, W.P.; Beardsworth, R., The potential surface of X 3B1 methylene (CH2) and the singlet--triplet splitting, J. Chem. Phys., 1986, 85, 7, 3724, https://doi.org/10.1063/1.450944 . [all data]

Bunker, P.R.; Kraemer, W.P.; Jensen, P.; Lee, Y.-C.; Lee, Y.-P., The Matrix Isolation Spectrum of the CH2+ Ion, J. Mol. Spectrosc., 2002, 216, 2, 419, https://doi.org/10.1006/jmsp.2002.8636 . [all data]

Sears, T.J.; Frye, J.M.; Spirko, V.; Kraemer, W.P., Extended measurements of the «nu»2 band of CD3 and the determination of the vibrational potential function for methyl, J. Chem. Phys., 1989, 90, 4, 2125, https://doi.org/10.1063/1.456006 . [all data]

Domcke, W.; Cederbaum, L.S.; von Niessen, W.; Kraemer, W.P., Calculation of the HeI photoelectron spectrum of CS including satellite lines, Chem. Phys. Lett., 1976, 43, 258-262. [all data]

Fulscher, M.P.; Jaszunski, M.; Roos, B.O.; Kraemer, W.P., A restricted active space self-consistent field and multireference configuration interaction study of the lifetime of the A3«PI» state of SO, J. Chem. Phys., 1992, 96, 504-512. [all data]

Spirko, V.; Kraemer, W.P., Anharmonic potential function and effective geometries for the ammonia molecule, J. Mol. Spectrosc., 1989, 133, 331. [all data]

Kraemer, W.P.; Roos, B.O.; Bunker, P.R.; Jensen, P., J. Mol. Spectrosc., 1986, 120, 236. [all data]

Bunker, P.R.; Kraemer, W.P.; Spirko, V., An ab initio investigation of the potential function and rotation-vibration energies of NH3, Can. J. Phys., 1984, 62, 1801. [all data]