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Author:Bunker, P.R.

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35 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]

Bunker, P.R.; Landsberg, B.M.; Winnewisser, B.P., HCNO as a semirigid bender, J. Mol. Spectrosc., 1979, 74, 1, 9, https://doi.org/10.1016/0022-2852(79)90020-1 . [all data]

Bunker, P.R.; Sears, T.J., Analysis of the laser photoelectron spectrum of CH-2, J. Chem. Phys., 1985, 83, 10, 4866, https://doi.org/10.1063/1.449747 . [all data]

Bunker, P.R.; Sears, T.J.; McKellar, A.R.W.; Evenson, K.M.; Lovas, F.J., The rotational spectrum of the CD2 radical studied by far infrared laser magnetic resonance spectroscopya), J. Chem. Phys., 1983, 79, 3, 1211, https://doi.org/10.1063/1.445925 . [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]

McKellar, A.R.W.; Bunker, P.R.; Sears, T.J.; Evenson, K.M.; Saykally, R.J.; Langhoff, S.R., Far infrared laser magnetic resonance of singlet methylene: Singlet--triplet perturbations, singlet--triplet transitions, and the singlet--triplet splittinga), J. Chem. Phys., 1983, 79, 11, 5251, https://doi.org/10.1063/1.445713 . [all data]

Sears, T.J.; Bunker, P.R.; Davies, P.B.; Johnson, S.A.; Spirko, V., Diode laser absorption spectroscopy of D3O+: Determination of the equilibrium structure and potential function of the oxonium ion, J. Chem. Phys., 1985, 83, 6, 2676, https://doi.org/10.1063/1.449270 . [all data]

Sears, T.J.; Bunker, P.R.; McKellar, A.R.W., Observation of the «nu»2 band of CH2 by laser magnetic resonance, J. Chem. Phys., 1981, 75, 9, 4731, https://doi.org/10.1063/1.442592 . [all data]

Sears, T.J.; Bunker, P.R.; McKellar, A.R.W.; Evenson, K.M.; Jennings, D.A.; Brown, J.M., The rotational spectrum and hyperfine structure of the methylene radical CH2 studied by far-infrared laser magnetic resonance spectroscopya), J. Chem. Phys., 1982, 77, 11, 5348, https://doi.org/10.1063/1.443783 . [all data]

Sears, T.J.; Bunker, P.R.; McKellar, A.R.W., The laser magnetic resonance spectrum of the «nu»2 band of the methylene radical CH2, J. Chem. Phys., 1982, 77, 11, 5363, https://doi.org/10.1063/1.443784 . [all data]

Bunker, P.R., The electronic isotope shift in diatomic molecules and the partial breakdown of the Born-Oppenheimer approximation, J. Mol. Spectrosc., 1968, 28, 422. [all data]

Bunker, P.R., Errata. The effect of the breakdown of the Born-Oppenheimer approximation on the determination of Be and «omega»e for a diatomic molecule, J. Mol. Spectrosc., 1970, 197. [all data]

Bunker, P.R., The effect of the breakdown of the Born-Oppenheimer approximation on the determination of Be and «omega»e for a diatomic molecule, J. Mol. Spectrosc., 1970, 35, 306-313. [all data]

Bunker, P.R., Errata: The effect of the breakdown of the Born-Oppenheimer approximation on the determination of Be and «omega»e for a diatomic molecule [Ref.: J. Mol. Spectrosc., 1970, Vol. 35, 306], J. Mol. Spectrosc., 1971, 37, 197. [all data]

Hanes, G.R.; Lapierre, J.; Bunker, P.R.; Shotton, K.C., Nuclear hyperfine structure in the electronic spectrum of 127I2 by saturated absorption spectroscopy, and comparison with theory, J. Mol. Spectrosc., 1971, 39, 506. [all data]

Bunker, P.R., On the breakdown of the Born-Oppenheimer approximation for a diatomic molecule, J. Mol. Spectrosc., 1972, 5, 478. [all data]

Chapman, G.D.; Bunker, P.R., Magnetic quenching of iodine fluorescence excited by a 6328 Å He/Ne laser, J. Chem. Phys., 1972, 57, 2951. [all data]

Bunker, P.R., Forbidden transitions in homopolar isotopically unsymmetric diatomic molecules and the dipole moment of HD, J. Mol. Spectrosc., 1973, 46, 119. [all data]

Bunker, P.R., The breakdown of the Born-Oppenheimer approximation for a diatomic molecule: the dipole moment and nuclear quadrupole coupling constants, J. Mol. Spectrosc., 1973, 45, 151. [all data]

Bunker, P.R.; Hanes, G.R., Nuclear spin-spin coupling in the spectrum of I2 at 6328 Å, Chem. Phys. Lett., 1974, 28, 377. [all data]

Elander, N.; Hehenberger, M.; Bunker, P.R., Theoretical studies related to time resolved spectroscopy: the iterative Rydberg-Klein-Dunham method and Weyl theory applied to predissociations in the B2«SIGMA»- state of CH, Phys. Scr., 1974, 20, 631-646. [all data]

Bunker, P.R., The rotational dependence of the intensities in the fundamental and overtone bands of HD, J. Mol. Spectrosc., 1976, 61, 319. [all data]

Colbourn, E.A.; Bunker, P.R., Accurate theoretical vibration-rotation energies and transition moments for HD+, HT+, and DT+, J. Mol. Spectrosc., 1976, 63, 155-163. [all data]

Bunker, P.R.; McLarnon, C.J.; Moss, R.E., Application of the effective vibration-rotation hamiltonian to H2 and D2, Mol. Phys., 1977, 33, 425-429. [all data]

Bunker, P.R.; Klein, P.C., Predissociation in the A2«PI» state of ClO, Chem. Phys. Lett., 1981, 78, 552-554. [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]

Bunker, P.R., J. Chem. Phys., 1967, 47, 718. [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]

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