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Author:Jensen, P.

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15 matching references were found.

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.; Kolbuszewski, M.; Jensen, P.; Brumm, M.; Anderson, M.A.; Barclay, W.L., Jr.; Ziurys, L.M.; Ni, Y.; Harris, D.O., New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state, Chem. Phys. Lett., 1995, 239, 4-6, 217, https://doi.org/10.1016/0009-2614(95)00479-N . [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]

Brunken, S.; Michael, E.A.; Lewen, F.; Giesen, T.; Ozeki, H.; Winnewisser, G.; Jensen, P.; Herbst, E., High-resolution terahertz spectrum of CH, Can. J. Chem., 2004, 82, 6, 676, https://doi.org/10.1139/v04-034 . [all data]

Jensen, P.; Bunker, P.R., The geometry and the out-of-plane bending potential function of thioformaldehyde in the and electronic states, J. Mol. Spectrosc., 1982, 95, 1, 92, https://doi.org/10.1016/0022-2852(82)90241-7 . [all data]

Jensen, P.; Bunker, P.R., The potential surface and stretching frequencies of X 3B1 methylene (CH2) determined from experiment using the Morse oscillator-rigid bender internal dynamics Hamiltonian, J. Chem. Phys., 1988, 89, 3, 1327, https://doi.org/10.1063/1.455184 . [all data]

Jensen, P.; Bunker, P.R.; Hoy, A.R., The equilibrium geometry, potential function, and rotation-vibration energies of CH2 in the X 3B1 ground state, J. Chem. Phys., 1982, 77, 11, 5370, https://doi.org/10.1063/1.443785 . [all data]

Jakubek, Z.J.; Bunker, P.R.; Zachwieja, M.; Nakhate, S.G.; Simard, B.; Yurchenko, S.N.; Thiel, W.; Jensen, P., A dispersed fluorescence and ab initio investigation of the X [sup 2]B[sub 1] and A [sup 2]A[sub 1] electronic states of the PH[sub 2] molecule, J. Chem. Phys., 2006, 124, 9, 094306, https://doi.org/10.1063/1.2168155 . [all data]

Winnewisser, B.P.; Jensen, P., The infrared spectrum of fulminic acid, HCNO, in the «nu»4 fundamental region, J. Mol. Spectrosc., 1983, 101, 2, 408, https://doi.org/10.1016/0022-2852(83)90145-5 . [all data]

Civis, S.; Blom, C.E.; Jensen, P., Diode laser infrared spectra and potential energy curve for SH+, J. Mol. Spectrosc., 1989, 138, 69-78. [all data]

Jensen, P.; Bunker, P.R.; Epa, V.C.; Karpfen, A., An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer, J. Mol. Spectrosc., 1992, 151, 384-395. [all data]

Jensen, P., The potential energy surface for the carbon triatomic molecule determined from experimental data. Evidence for a bent equilibrium structure, Collect. Czech. Chem. Commun., 1989, 54, 1209. [all data]

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

Bunker, P.R.; Jensen, P., J. Chem. Phys., 1983, 79, 1224. [all data]

Kauppinen, J.; Jensen, P.; Brodersen, S., Determination of the B0 Constant of C6H6, J. Mol. Spectrosc., 1980, 83, 161. [all data]